N~2~-(4-chlorobenzene-1-sulfonyl)-N~2~-methyl-N-(4H-1,2,4-triazol-3-yl)glycinamide
Chemical Structure Depiction of
N~2~-(4-chlorobenzene-1-sulfonyl)-N~2~-methyl-N-(4H-1,2,4-triazol-3-yl)glycinamide
N~2~-(4-chlorobenzene-1-sulfonyl)-N~2~-methyl-N-(4H-1,2,4-triazol-3-yl)glycinamide
Compound characteristics
| Compound ID: | 7497-0171 |
| Compound Name: | N~2~-(4-chlorobenzene-1-sulfonyl)-N~2~-methyl-N-(4H-1,2,4-triazol-3-yl)glycinamide |
| Molecular Weight: | 329.76 |
| Molecular Formula: | C11 H12 Cl N5 O3 S |
| Smiles: | CN(CC(Nc1nnc[nH]1)=O)S(c1ccc(cc1)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.3419 |
| logD: | 0.3275 |
| logSw: | -2.7279 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 92.789 |
| InChI Key: | LEOXYTPWCGQFHK-UHFFFAOYSA-N |