N-[4-(2-{[(2-chlorophenyl)methyl]amino}-2-oxoethyl)-1,3-thiazol-2-yl]benzamide
Chemical Structure Depiction of
N-[4-(2-{[(2-chlorophenyl)methyl]amino}-2-oxoethyl)-1,3-thiazol-2-yl]benzamide
N-[4-(2-{[(2-chlorophenyl)methyl]amino}-2-oxoethyl)-1,3-thiazol-2-yl]benzamide
Compound characteristics
| Compound ID: | F186-0039 |
| Compound Name: | N-[4-(2-{[(2-chlorophenyl)methyl]amino}-2-oxoethyl)-1,3-thiazol-2-yl]benzamide |
| Molecular Weight: | 385.87 |
| Molecular Formula: | C19 H16 Cl N3 O2 S |
| Smiles: | C(C(NCc1ccccc1[Cl])=O)c1csc(NC(c2ccccc2)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 4.0791 |
| logD: | 4.0115 |
| logSw: | -4.4243 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 58.071 |
| InChI Key: | YPJUXHKOMWRFBR-UHFFFAOYSA-N |