4-chloro-3-nitro-N-(4-phenyl-1,3-thiazol-2-yl)benzamide
Chemical Structure Depiction of
4-chloro-3-nitro-N-(4-phenyl-1,3-thiazol-2-yl)benzamide
4-chloro-3-nitro-N-(4-phenyl-1,3-thiazol-2-yl)benzamide
Compound characteristics
| Compound ID: | Y020-5296 |
| Compound Name: | 4-chloro-3-nitro-N-(4-phenyl-1,3-thiazol-2-yl)benzamide |
| Molecular Weight: | 359.79 |
| Molecular Formula: | C16 H10 Cl N3 O3 S |
| Smiles: | c1ccc(cc1)c1csc(NC(c2ccc(c(c2)[N+]([O-])=O)[Cl])=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 4.7483 |
| logD: | 4.6794 |
| logSw: | -5.1307 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.185 |
| InChI Key: | JBFPOALWXREAMH-UHFFFAOYSA-N |