2-nitro-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]benzamide
Chemical Structure Depiction of
2-nitro-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]benzamide
2-nitro-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]benzamide
Compound characteristics
| Compound ID: | D335-1177 |
| Compound Name: | 2-nitro-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]benzamide |
| Molecular Weight: | 339.37 |
| Molecular Formula: | C17 H13 N3 O3 S |
| Smiles: | [H]N(Cc1csc(c2ccccc2)n1)C(c1ccccc1[N+]([O-])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9268 |
| logD: | 3.9257 |
| logSw: | -4.2788 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.962 |
| InChI Key: | YLIHNHIQPUKMOL-UHFFFAOYSA-N |