3-methyl-2-nitro-N-(1,3-thiazol-2-yl)benzamide
Chemical Structure Depiction of
3-methyl-2-nitro-N-(1,3-thiazol-2-yl)benzamide
3-methyl-2-nitro-N-(1,3-thiazol-2-yl)benzamide
Compound characteristics
| Compound ID: | Y032-3197 |
| Compound Name: | 3-methyl-2-nitro-N-(1,3-thiazol-2-yl)benzamide |
| Molecular Weight: | 263.27 |
| Molecular Formula: | C11 H9 N3 O3 S |
| Smiles: | Cc1cccc(C(Nc2nccs2)=O)c1[N+]([O-])=O |
| Stereo: | ACHIRAL |
| logP: | 2.6222 |
| logD: | 0.9604 |
| logSw: | -3.2999 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.588 |
| InChI Key: | VNAPRPPPYFDRTL-UHFFFAOYSA-N |