tolbutamide

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tolbutamide
Links:	📏 NIST, 📖 PubMed
MeSH:	Hypoglycemic Agents
CAS RN:	[64-77-7]
Formula:	C₁₂H₁₈N₂O₃S; 270.35 ^g/_mol
InChiKey:	JLRGJRBPOGGCBT-UHFFFAOYSA-N
SMILES:	CCCCNC(=O)N[S](=O)(=O)c1ccc(C)cc1

Melting point:	129 °C
Log₁₀ partition octanol / water:	2.34

Isomers

N-[4-(dimethylsulfamoyl)phenyl]-N-methylpropanamide

Molecular structure of N-[4-(dimethylsulfamoyl)phenyl]-N-methylpropanamide

ethyl 2-[(2Z)-4-oxo-5-(piperidin-1-yl)-1,3-thiazolidin-2-ylidene]acetate

Molecular structure of ethyl 2-[(2Z)-4-oxo-5-(piperidin-1-yl)-1,3-thiazolidin-2-ylidene]acetate

2-ethyl-N-(2-sulfamoylphenyl)butanamide

Molecular structure of 2-ethyl-N-(2-sulfamoylphenyl)butanamide

N-pentyl-4-sulfamoylbenzamide

Molecular structure of N-pentyl-4-sulfamoylbenzamide

Molecular structure of tolbutamide

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