2-{[1-(4-chlorophenyl)-4-methyl-3-(morpholine-4-carbonyl)-1H-pyrazol-5-yl]oxy}-5-nitro-N-(propan-2-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
2-{[1-(4-chlorophenyl)-4-methyl-3-(morpholine-4-carbonyl)-1H-pyrazol-5-yl]oxy}-5-nitro-N-(propan-2-yl)benzene-1-sulfonamide
2-{[1-(4-chlorophenyl)-4-methyl-3-(morpholine-4-carbonyl)-1H-pyrazol-5-yl]oxy}-5-nitro-N-(propan-2-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | V027-4504 |
| Compound Name: | 2-{[1-(4-chlorophenyl)-4-methyl-3-(morpholine-4-carbonyl)-1H-pyrazol-5-yl]oxy}-5-nitro-N-(propan-2-yl)benzene-1-sulfonamide |
| Molecular Weight: | 564.02 |
| Molecular Formula: | C24 H26 Cl N5 O7 S |
| Salt: | not_available |
| Smiles: | CC(C)NS(c1cc(ccc1Oc1c(C)c(C(N2CCOCC2)=O)nn1c1ccc(cc1)[Cl])[N+]([O-])=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.686 |
| logD: | 3.6858 |
| logSw: | -4.3391 |
| Hydrogen bond acceptors count: | 14 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 120.356 |
| InChI Key: | KFYWZJFJEBRZEW-UHFFFAOYSA-N |