N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]benzamide
Chemical Structure Depiction of
N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]benzamide
N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]benzamide
Compound characteristics
| Compound ID: | 3382-0398 |
| Compound Name: | N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]benzamide |
| Molecular Weight: | 325.34 |
| Molecular Formula: | C16 H11 N3 O3 S |
| Smiles: | c1ccc(cc1)C(Nc1nc(cs1)c1cccc(c1)[N+]([O-])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3554 |
| logD: | 4.3548 |
| logSw: | -4.5367 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.486 |
| InChI Key: | AHQVDMUCXYQSRG-UHFFFAOYSA-N |