2-nitro-N-(4-phenyl-1,3-thiazol-2-yl)benzamide
Chemical Structure Depiction of
2-nitro-N-(4-phenyl-1,3-thiazol-2-yl)benzamide
2-nitro-N-(4-phenyl-1,3-thiazol-2-yl)benzamide
Compound characteristics
| Compound ID: | 2159-2794 |
| Compound Name: | 2-nitro-N-(4-phenyl-1,3-thiazol-2-yl)benzamide |
| Molecular Weight: | 325.34 |
| Molecular Formula: | C16 H11 N3 O3 S |
| Smiles: | c1ccc(cc1)c1csc(NC(c2ccccc2[N+]([O-])=O)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 4.2219 |
| logD: | 4.0743 |
| logSw: | -4.5673 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.185 |
| InChI Key: | CBRUAMMPCJIORF-UHFFFAOYSA-N |