Drug Information
| General Information | ||||||
|---|---|---|---|---|---|---|
| Drug ID |
DR00478
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| Drug Name |
Chlorpropamide
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| Synonyms |
1-((p-Chlorophenyl)sulfonyl)-3-propylurea; 1-(4-Chlorophenylsulfonyl)-3-propylurea; 1-(4-chlorophenyl)sulfonyl-3-propylurea; 1-(p-Chlorobenzenesulfonyl)-3-propylurea; 1-(p-Chlorobenzensulfonyl)-3-propylurea; 1-(p-Chlorophenylsulfonyl)-3-propylurea; 1-(para-Chlorophenylsulfonyl)-3-propylurea; 1-Propyl-3-(p-chlorobenzenesulfonyl)urea; 1-[(4-chlorobenzene)sulfonyl]-3-propylurea; 1-[p-Chlorobenzenesulfonyl]-3-propylurea; 1-p-Chlorophenyl-3-(propylsulfonyl)urea; 4-Chloro-4-((propylamino)carbonyl)benzenesulfonamide; 4-Chloro-N-((propylamino)carbonyl)benzenesulfonamide; 4-chloro-N-(propylcarbamoyl)benzenesulfonamide; 4-chloro-N-[(propylamino)carbonyl]benzenesulfonamide; Adiaben; Apo-Chlorpropamide; Apotex Brand of Chlorpropamide; Asucrol; Bioglumin; Byk Gulden Brand of Chlorpropamide; C 1290; CHLORPROPAMIDE USP; Catanil; Chlorodiabina; Chloronase; Chloropropamide; Chlorporpamide; Chlorpropamid; Chlorpropamide (JP15/USP/INN); Chlorpropamide Bp/ Usp; Chlorpropamide [INN:BAN:JAN]; Chlorpropamidum; Chlorpropamidum [INN-Latin]; Clorpropamid; Clorpropamida; Clorpropamida [INN-Spanish]; Clorpropamide; Clorpropamide [DCIT]; Clorpropamide [Italian];Dia benese; Diabaril; Diabechlor; Diabenal; Diabenese; Diabeneza; Diabet-Pages; Diabetoral; Diabexan; Diabinese; Diabinese (TN); Diamel Ex; Dynalase; Farmasierra Brand of Chlorpropamide; Glisema; Glucamide; Insogen; Insulase; Meldian; Melitase; Mellinese; Millinese; N-(4-Chlorophenylsulfonyl)-N'-propylurea; N-(p-Chlorobenzenesulfonyl)-N'-propylurea; N-Propyl-N'-(p-chlorobenzenesulfonyl)urea; N-Propyl-N'-p-chlorophenylsulfonylcarbamide; N-Propyl-N'-p-chlorphenylsulfonylcarbamide; N-propyl-N'-p-chlorophenylsu lfonylcarbamide; N3-Butyl-N1-p-chlorobenzenesulfonylure a; N3-Butyl-N1-p-chlorobenzenesulfonylurea; Novo-Propamide; Oradian; P 607; Pfizer Brand of Chlorpropamide; Prodiaben; Stabinol; U-3818; U-9818
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| Drug Type |
Small molecular drug
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| Therapeutic Class |
Hypoglycemic Agents
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| Structure |
|
 |
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| 3D MOL | 2D MOL | |||||
| Formula |
C10H13ClN2O3S
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| Canonical SMILES |
CCCNC(=O)NS(=O)(=O)C1=CC=C(C=C1)Cl
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| InChI |
InChI=1S/C10H13ClN2O3S/c1-2-7-12-10(14)13-17(15,16)9-5-3-8(11)4-6-9/h3-6H,2,7H2,1H3,(H2,12,13,14)
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| InChIKey |
RKWGIWYCVPQPMF-UHFFFAOYSA-N
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| CAS Number |
CAS 94-20-2
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| Pharmaceutical Properties | Molecular Weight | 276.74 | Topological Polar Surface Area | 83.6 | ||
| Heavy Atom Count | 17 | Rotatable Bond Count | 4 | |||
| Hydrogen Bond Donor Count | 2 | Hydrogen Bond Acceptor Count | 3 | |||
| XLogP |
2.3
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| PubChem CID | ||||||
| PubChem SID |
10321644
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,11372852
,11373947
,11375411
,11376324
,11377974
,11461899
,11466351
,11467471
,11483754
,11485982
,11487905
,11490163
,11492099
,11493958
,15141440
,17389965
,17404792
,228495
,24277701
,26611658
,26679951
,26746910
,26746911
,26751448
,29221883
,4332428
,46506402
,47216742
,47515283
,47515284
,493093
,7847337
,7978927
,8149254
,8151765
,855559
,98709
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| TTD Drug ID | ||||||
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