2-chloro-5-(2-methyl-5,8-dioxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,3]diazepin-3-yl)-N-phenylbenzene-1-sulfonamide
Chemical Structure Depiction of
2-chloro-5-(2-methyl-5,8-dioxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,3]diazepin-3-yl)-N-phenylbenzene-1-sulfonamide
2-chloro-5-(2-methyl-5,8-dioxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,3]diazepin-3-yl)-N-phenylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | L299-1017 |
| Compound Name: | 2-chloro-5-(2-methyl-5,8-dioxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,3]diazepin-3-yl)-N-phenylbenzene-1-sulfonamide |
| Molecular Weight: | 444.89 |
| Molecular Formula: | C20 H17 Cl N4 O4 S |
| Smiles: | Cc1c(c2ccc(c(c2)S(Nc2ccccc2)(=O)=O)[Cl])c2NC(CCC(n2n1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.7071 |
| logD: | 1.422 |
| logSw: | -3.242 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 93.063 |
| InChI Key: | SLEVSUNHRZUJRQ-UHFFFAOYSA-N |