4-butyl-N-(5-methyl-1,3-thiazol-2-yl)benzamide
Chemical Structure Depiction of
4-butyl-N-(5-methyl-1,3-thiazol-2-yl)benzamide
4-butyl-N-(5-methyl-1,3-thiazol-2-yl)benzamide
Compound characteristics
Compound ID: | Y200-1187 |
Compound Name: | 4-butyl-N-(5-methyl-1,3-thiazol-2-yl)benzamide |
Molecular Weight: | 274.38 |
Molecular Formula: | C15 H18 N2 O S |
Smiles: | CCCCc1ccc(cc1)C(Nc1ncc(C)s1)=O |
Stereo: | ACHIRAL |
logP: | 5.1795 |
logD: | 4.9506 |
logSw: | -4.8783 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 33.898 |
InChI Key: | VRJOESRJQCYFDS-UHFFFAOYSA-N |