N-{2-[5-(4-chlorophenyl)-3-(1-methyl-1H-pyrrol-2-yl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-N-methyl-N'-[4-(trifluoromethyl)phenyl]urea
Chemical Structure Depiction of
N-{2-[5-(4-chlorophenyl)-3-(1-methyl-1H-pyrrol-2-yl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-N-methyl-N'-[4-(trifluoromethyl)phenyl]urea
N-{2-[5-(4-chlorophenyl)-3-(1-methyl-1H-pyrrol-2-yl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-N-methyl-N'-[4-(trifluoromethyl)phenyl]urea
Compound characteristics
| Compound ID: | V001-0907 |
| Compound Name: | N-{2-[5-(4-chlorophenyl)-3-(1-methyl-1H-pyrrol-2-yl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-N-methyl-N'-[4-(trifluoromethyl)phenyl]urea |
| Molecular Weight: | 517.94 |
| Molecular Formula: | C25 H23 Cl F3 N5 O2 |
| Smiles: | CN(CC(N1C(CC(c2cccn2C)=N1)c1ccc(cc1)[Cl])=O)C(Nc1ccc(cc1)C(F)(F)F)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.6642 |
| logD: | 5.6641 |
| logSw: | -6.2734 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.247 |
| InChI Key: | HRHNXPDZTAVJAB-QFIPXVFZSA-N |