N-{4-[2-(3-acetylanilino)-2-oxoethyl]-1,3-thiazol-2-yl}benzamide
Chemical Structure Depiction of
N-{4-[2-(3-acetylanilino)-2-oxoethyl]-1,3-thiazol-2-yl}benzamide
N-{4-[2-(3-acetylanilino)-2-oxoethyl]-1,3-thiazol-2-yl}benzamide
Compound characteristics
Compound ID: | F186-0088 |
Compound Name: | N-{4-[2-(3-acetylanilino)-2-oxoethyl]-1,3-thiazol-2-yl}benzamide |
Molecular Weight: | 379.44 |
Molecular Formula: | C20 H17 N3 O3 S |
Smiles: | CC(c1cccc(c1)NC(Cc1csc(NC(c2ccccc2)=O)n1)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.3756 |
logD: | 3.308 |
logSw: | -3.6852 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 70.576 |
InChI Key: | SMMRYUPSWIBXMC-UHFFFAOYSA-N |