N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]butanamide
Chemical Structure Depiction of
N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]butanamide
N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]butanamide
Compound characteristics
Compound ID: | G856-2353 |
Compound Name: | N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]butanamide |
Molecular Weight: | 290.38 |
Molecular Formula: | C15 H18 N2 O2 S |
Smiles: | CCCC(Nc1nc(c2ccc(cc2)OC)c(C)s1)=O |
Stereo: | ACHIRAL |
logP: | 3.7702 |
logD: | 3.7698 |
logSw: | -3.9504 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 41.477 |
InChI Key: | USHWDCWZJWPMEZ-UHFFFAOYSA-N |