2-nitro-N-[4-(pyridin-3-yl)-1,3-thiazol-2-yl]benzamide
Chemical Structure Depiction of
2-nitro-N-[4-(pyridin-3-yl)-1,3-thiazol-2-yl]benzamide
2-nitro-N-[4-(pyridin-3-yl)-1,3-thiazol-2-yl]benzamide
Compound characteristics
| Compound ID: | G786-1208 |
| Compound Name: | 2-nitro-N-[4-(pyridin-3-yl)-1,3-thiazol-2-yl]benzamide |
| Molecular Weight: | 326.33 |
| Molecular Formula: | C15 H10 N4 O3 S |
| Smiles: | c1ccc(c(c1)C(Nc1nc(cs1)c1cccnc1)=O)[N+]([O-])=O |
| Stereo: | ACHIRAL |
| logP: | 2.8481 |
| logD: | 2.6506 |
| logSw: | -3.7637 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.703 |
| InChI Key: | RTGJSGMNCHEOOU-UHFFFAOYSA-N |