N-{1-[3-(4-chlorophenyl)-1-phenyl-1H-pyrazol-4-yl]-3-[(2-methylpropyl)amino]-3-oxoprop-1-en-2-yl}benzamide
Chemical Structure Depiction of
N-{1-[3-(4-chlorophenyl)-1-phenyl-1H-pyrazol-4-yl]-3-[(2-methylpropyl)amino]-3-oxoprop-1-en-2-yl}benzamide
N-{1-[3-(4-chlorophenyl)-1-phenyl-1H-pyrazol-4-yl]-3-[(2-methylpropyl)amino]-3-oxoprop-1-en-2-yl}benzamide
Compound characteristics
| Compound ID: | 8009-7398 |
| Compound Name: | N-{1-[3-(4-chlorophenyl)-1-phenyl-1H-pyrazol-4-yl]-3-[(2-methylpropyl)amino]-3-oxoprop-1-en-2-yl}benzamide |
| Molecular Weight: | 499.01 |
| Molecular Formula: | C29 H27 Cl N4 O2 |
| Smiles: | CC(C)CNC(/C(=C/c1cn(c2ccccc2)nc1c1ccc(cc1)[Cl])NC(c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.5696 |
| logD: | 4.7529 |
| logSw: | -6.0399 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 61.48 |
| InChI Key: | IUBVAQPQSBGHBT-UHFFFAOYSA-N |