2,4-dichloro-N-(1-[3-(4-chlorophenyl)-1-phenyl-1H-pyrazol-4-yl]-3-oxo-3-{[(pyridin-2-yl)methyl]amino}prop-1-en-2-yl)benzamide
Chemical Structure Depiction of
2,4-dichloro-N-(1-[3-(4-chlorophenyl)-1-phenyl-1H-pyrazol-4-yl]-3-oxo-3-{[(pyridin-2-yl)methyl]amino}prop-1-en-2-yl)benzamide
2,4-dichloro-N-(1-[3-(4-chlorophenyl)-1-phenyl-1H-pyrazol-4-yl]-3-oxo-3-{[(pyridin-2-yl)methyl]amino}prop-1-en-2-yl)benzamide
Compound characteristics
| Compound ID: | 8009-6693 |
| Compound Name: | 2,4-dichloro-N-(1-[3-(4-chlorophenyl)-1-phenyl-1H-pyrazol-4-yl]-3-oxo-3-{[(pyridin-2-yl)methyl]amino}prop-1-en-2-yl)benzamide |
| Molecular Weight: | 602.91 |
| Molecular Formula: | C31 H22 Cl3 N5 O2 |
| Smiles: | C(c1ccccn1)NC(/C(=C/c1cn(c2ccccc2)nc1c1ccc(cc1)[Cl])NC(c1ccc(cc1[Cl])[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.355 |
| logD: | 4.0403 |
| logSw: | -6.292 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 70.752 |
| InChI Key: | XRSZCNHXBAGBNH-UHFFFAOYSA-N |