N-{[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl}butanamide
Chemical Structure Depiction of
N-{[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl}butanamide
N-{[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl}butanamide
Compound characteristics
Compound ID: | D335-1449 |
Compound Name: | N-{[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl}butanamide |
Molecular Weight: | 290.38 |
Molecular Formula: | C15 H18 N2 O2 S |
Smiles: | [H]N(Cc1csc(c2ccc(cc2)OC)n1)C(CCC)=O |
Stereo: | ACHIRAL |
logP: | 3.4173 |
logD: | 3.4173 |
logSw: | -3.6225 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 42.483 |
InChI Key: | UUCVXZLDEGSXRZ-UHFFFAOYSA-N |