N-{4-[2-(4-acetamidoanilino)-2-oxoethyl]-1,3-thiazol-2-yl}benzamide
Chemical Structure Depiction of
N-{4-[2-(4-acetamidoanilino)-2-oxoethyl]-1,3-thiazol-2-yl}benzamide
N-{4-[2-(4-acetamidoanilino)-2-oxoethyl]-1,3-thiazol-2-yl}benzamide
Compound characteristics
| Compound ID: | F186-0151 |
| Compound Name: | N-{4-[2-(4-acetamidoanilino)-2-oxoethyl]-1,3-thiazol-2-yl}benzamide |
| Molecular Weight: | 394.45 |
| Molecular Formula: | C20 H18 N4 O3 S |
| Smiles: | CC(Nc1ccc(cc1)NC(Cc1csc(NC(c2ccccc2)=O)n1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8359 |
| logD: | 2.7683 |
| logSw: | -3.3672 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 80.011 |
| InChI Key: | LAXNZFVOEQISKS-UHFFFAOYSA-N |