N-[(2-chlorophenyl)methyl]-N~2~-(1,4-dimethyl-2,3-dioxo-1,2,3,4-tetrahydroquinoxaline-6-sulfonyl)-N~2~-methylglycinamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-N~2~-(1,4-dimethyl-2,3-dioxo-1,2,3,4-tetrahydroquinoxaline-6-sulfonyl)-N~2~-methylglycinamide
N-[(2-chlorophenyl)methyl]-N~2~-(1,4-dimethyl-2,3-dioxo-1,2,3,4-tetrahydroquinoxaline-6-sulfonyl)-N~2~-methylglycinamide
Compound characteristics
| Compound ID: | C697-0118 |
| Compound Name: | N-[(2-chlorophenyl)methyl]-N~2~-(1,4-dimethyl-2,3-dioxo-1,2,3,4-tetrahydroquinoxaline-6-sulfonyl)-N~2~-methylglycinamide |
| Molecular Weight: | 464.93 |
| Molecular Formula: | C20 H21 Cl N4 O5 S |
| Smiles: | CN1C(C(N(C)c2cc(ccc12)S(N(C)CC(NCc1ccccc1[Cl])=O)(=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.3982 |
| logD: | 1.3982 |
| logSw: | -2.8126 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 87.633 |
| InChI Key: | NJPBHEZNQIQFGU-UHFFFAOYSA-N |