N-(2-amino-4-phenyl-1,3-thiazol-5-yl)-4-chlorobenzamide
Chemical Structure Depiction of
N-(2-amino-4-phenyl-1,3-thiazol-5-yl)-4-chlorobenzamide
N-(2-amino-4-phenyl-1,3-thiazol-5-yl)-4-chlorobenzamide
Compound characteristics
| Compound ID: | Y070-0629 |
| Compound Name: | N-(2-amino-4-phenyl-1,3-thiazol-5-yl)-4-chlorobenzamide |
| Molecular Weight: | 329.81 |
| Molecular Formula: | C16 H12 Cl N3 O S |
| Smiles: | c1ccc(cc1)c1c(NC(c2ccc(cc2)[Cl])=O)sc(N)n1 |
| Stereo: | ACHIRAL |
| logP: | 3.6601 |
| logD: | 3.6552 |
| logSw: | -4.4155 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 53.408 |
| InChI Key: | RMMIVGOIXQNLRP-UHFFFAOYSA-N |