N-(3-acetylphenyl)-N~2~-(2,1,3-benzothiadiazole-4-sulfonyl)-N~2~-methylglycinamide
Chemical Structure Depiction of
N-(3-acetylphenyl)-N~2~-(2,1,3-benzothiadiazole-4-sulfonyl)-N~2~-methylglycinamide
N-(3-acetylphenyl)-N~2~-(2,1,3-benzothiadiazole-4-sulfonyl)-N~2~-methylglycinamide
Compound characteristics
| Compound ID: | C481-0992 |
| Compound Name: | N-(3-acetylphenyl)-N~2~-(2,1,3-benzothiadiazole-4-sulfonyl)-N~2~-methylglycinamide |
| Molecular Weight: | 404.46 |
| Molecular Formula: | C17 H16 N4 O4 S2 |
| Smiles: | CC(c1cccc(c1)NC(CN(C)S(c1cccc2c1nsn2)(=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2907 |
| logD: | 2.2899 |
| logSw: | -2.9618 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 90.731 |
| InChI Key: | URKCNFOROHPDRQ-UHFFFAOYSA-N |