3-methyl-4-nitro-N-(1,3,4-thiadiazol-2-yl)benzamide
Chemical Structure Depiction of
3-methyl-4-nitro-N-(1,3,4-thiadiazol-2-yl)benzamide
3-methyl-4-nitro-N-(1,3,4-thiadiazol-2-yl)benzamide
Compound characteristics
| Compound ID: | 000L-5763 |
| Compound Name: | 3-methyl-4-nitro-N-(1,3,4-thiadiazol-2-yl)benzamide |
| Molecular Weight: | 264.26 |
| Molecular Formula: | C10 H8 N4 O3 S |
| Smiles: | Cc1cc(ccc1[N+]([O-])=O)C(Nc1nncs1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.0426 |
| logD: | 1.5625 |
| logSw: | -2.7542 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.986 |
| InChI Key: | QELHVSXHKWYPFE-UHFFFAOYSA-N |