N-(4-chloro-2-methylphenyl)-2-methyl-5-(2-methyl-5,8-dioxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,3]diazepin-3-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
N-(4-chloro-2-methylphenyl)-2-methyl-5-(2-methyl-5,8-dioxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,3]diazepin-3-yl)benzene-1-sulfonamide
N-(4-chloro-2-methylphenyl)-2-methyl-5-(2-methyl-5,8-dioxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,3]diazepin-3-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | L299-0428 |
| Compound Name: | N-(4-chloro-2-methylphenyl)-2-methyl-5-(2-methyl-5,8-dioxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,3]diazepin-3-yl)benzene-1-sulfonamide |
| Molecular Weight: | 472.95 |
| Molecular Formula: | C22 H21 Cl N4 O4 S |
| Smiles: | Cc1cc(ccc1NS(c1cc(ccc1C)c1c(C)nn2C(CCC(Nc12)=O)=O)(=O)=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 3.037 |
| logD: | 1.0912 |
| logSw: | -3.9778 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 92.365 |
| InChI Key: | PMQICFZMJLHKQN-UHFFFAOYSA-N |