3-chloro-4-nitro-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide
Chemical Structure Depiction of
3-chloro-4-nitro-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide
3-chloro-4-nitro-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide
Compound characteristics
| Compound ID: | 8005-2683 |
| Compound Name: | 3-chloro-4-nitro-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide |
| Molecular Weight: | 326.76 |
| Molecular Formula: | C12 H11 Cl N4 O3 S |
| Smiles: | CCCc1nnc(NC(c2ccc(c(c2)[Cl])[N+]([O-])=O)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 3.6167 |
| logD: | 1.8868 |
| logSw: | -4.1926 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 80.45 |
| InChI Key: | CDWRASXYSROSBJ-UHFFFAOYSA-N |