N-(3-acetylphenyl)-2-chloro-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-(3-acetylphenyl)-2-chloro-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-(3-acetylphenyl)-2-chloro-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: | L299-0909 |
| Compound Name: | N-(3-acetylphenyl)-2-chloro-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: | 486.93 |
| Molecular Formula: | C22 H19 Cl N4 O5 S |
| Smiles: | CC(c1cccc(c1)NS(c1cc(ccc1[Cl])c1c(C)nn2C(CCC(Nc12)=O)=O)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.6066 |
| logD: | 0.6357 |
| logSw: | -3.2431 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 106.89 |
| InChI Key: | OAECGCSFXGCRKY-UHFFFAOYSA-N |