N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-nitrobenzamide
Chemical Structure Depiction of
N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-nitrobenzamide
N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-nitrobenzamide
Compound characteristics
| Compound ID: | 8008-4483 |
| Compound Name: | N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-nitrobenzamide |
| Molecular Weight: | 264.26 |
| Molecular Formula: | C10 H8 N4 O3 S |
| Smiles: | Cc1nnc(NC(c2ccccc2[N+]([O-])=O)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 1.6364 |
| logD: | -1.4862 |
| logSw: | -2.6581 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.762 |
| InChI Key: | OHWAZQSQHHFWQE-UHFFFAOYSA-N |