4-chloro-3-nitro-N-(1,3-thiazol-2-yl)benzamide
Chemical Structure Depiction of
4-chloro-3-nitro-N-(1,3-thiazol-2-yl)benzamide
4-chloro-3-nitro-N-(1,3-thiazol-2-yl)benzamide
Compound characteristics
| Compound ID: | 1786-0128 |
| Compound Name: | 4-chloro-3-nitro-N-(1,3-thiazol-2-yl)benzamide |
| Molecular Weight: | 283.69 |
| Molecular Formula: | C10 H6 Cl N3 O3 S |
| Smiles: | c1cc(c(cc1C(Nc1nccs1)=O)[N+]([O-])=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 2.5015 |
| logD: | 1.6871 |
| logSw: | -3.5035 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.889 |
| InChI Key: | WGONSXNFGGQFQC-UHFFFAOYSA-N |