4-chloro-3-nitro-N-(1,3,4-thiadiazol-2-yl)benzamide
Chemical Structure Depiction of
4-chloro-3-nitro-N-(1,3,4-thiadiazol-2-yl)benzamide
4-chloro-3-nitro-N-(1,3,4-thiadiazol-2-yl)benzamide
Compound characteristics
| Compound ID: | 0368-0011 |
| Compound Name: | 4-chloro-3-nitro-N-(1,3,4-thiadiazol-2-yl)benzamide |
| Molecular Weight: | 284.68 |
| Molecular Formula: | C9 H5 Cl N4 O3 S |
| Smiles: | c1cc(c(cc1C(Nc1nncs1)=O)[N+]([O-])=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 1.8395 |
| logD: | 0.1567 |
| logSw: | -2.9657 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.986 |
| InChI Key: | PCBKKMATWAZRBJ-UHFFFAOYSA-N |