N-ethyl-N-(4-phenyl-1,3-thiazol-2-yl)benzamide
Chemical Structure Depiction of
N-ethyl-N-(4-phenyl-1,3-thiazol-2-yl)benzamide
N-ethyl-N-(4-phenyl-1,3-thiazol-2-yl)benzamide
Compound characteristics
Compound ID: | C301-6667 |
Compound Name: | N-ethyl-N-(4-phenyl-1,3-thiazol-2-yl)benzamide |
Molecular Weight: | 308.4 |
Molecular Formula: | C18 H16 N2 O S |
Smiles: | CCN(C(c1ccccc1)=O)c1nc(cs1)c1ccccc1 |
Stereo: | ACHIRAL |
logP: | 4.8259 |
logD: | 4.8259 |
logSw: | -4.585 |
Hydrogen bond acceptors count: | 3 |
Polar surface area: | 25.1346 |
InChI Key: | IXBYSHNIINAYHZ-UHFFFAOYSA-N |