N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-methoxybenzamide
Chemical Structure Depiction of
N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-methoxybenzamide
N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-methoxybenzamide
Compound characteristics
Compound ID: | Y200-2884 |
Compound Name: | N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-methoxybenzamide |
Molecular Weight: | 290.34 |
Molecular Formula: | C14 H14 N2 O3 S |
Smiles: | CC(c1c(C)nc(NC(c2ccc(cc2)OC)=O)s1)=O |
Stereo: | ACHIRAL |
logP: | 2.6246 |
logD: | 1.5618 |
logSw: | -3.1559 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 55.323 |
InChI Key: | NEEXDKFZRZVLKP-UHFFFAOYSA-N |