4-(2-ethylbutanamido)-N-(4-methyl-1,3-thiazol-2-yl)benzamide
Chemical Structure Depiction of
4-(2-ethylbutanamido)-N-(4-methyl-1,3-thiazol-2-yl)benzamide
4-(2-ethylbutanamido)-N-(4-methyl-1,3-thiazol-2-yl)benzamide
Compound characteristics
Compound ID: | Y031-2368 |
Compound Name: | 4-(2-ethylbutanamido)-N-(4-methyl-1,3-thiazol-2-yl)benzamide |
Molecular Weight: | 331.43 |
Molecular Formula: | C17 H21 N3 O2 S |
Smiles: | CCC(CC)C(Nc1ccc(cc1)C(Nc1nc(C)cs1)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.4991 |
logD: | 3.2266 |
logSw: | -3.5355 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 56.545 |
InChI Key: | MEIOKIDEFLNFNP-UHFFFAOYSA-N |