4-chloro-N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]benzamide
Chemical Structure Depiction of
4-chloro-N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]benzamide
4-chloro-N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]benzamide
Compound characteristics
| Compound ID: | 1488-0449 |
| Compound Name: | 4-chloro-N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]benzamide |
| Molecular Weight: | 339.8 |
| Molecular Formula: | C17 H10 Cl N3 O S |
| Smiles: | C(c1ccc(cc1)c1csc(NC(c2ccc(cc2)[Cl])=O)n1)#N |
| Stereo: | ACHIRAL |
| logP: | 4.8874 |
| logD: | 4.882 |
| logSw: | -5.1973 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.161 |
| InChI Key: | MSRUWZLOKLCXGB-UHFFFAOYSA-N |