N-[(4-chlorophenyl)methyl]-3-({[1-phenyl-5-(1H-pyrrol-1-yl)-1H-pyrazol-4-yl]methyl}sulfanyl)propanamide
Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-3-({[1-phenyl-5-(1H-pyrrol-1-yl)-1H-pyrazol-4-yl]methyl}sulfanyl)propanamide
N-[(4-chlorophenyl)methyl]-3-({[1-phenyl-5-(1H-pyrrol-1-yl)-1H-pyrazol-4-yl]methyl}sulfanyl)propanamide
Compound characteristics
| Compound ID: | E008-1200 |
| Compound Name: | N-[(4-chlorophenyl)methyl]-3-({[1-phenyl-5-(1H-pyrrol-1-yl)-1H-pyrazol-4-yl]methyl}sulfanyl)propanamide |
| Molecular Weight: | 450.99 |
| Molecular Formula: | C24 H23 Cl N4 O S |
| Smiles: | C(CSCc1cnn(c2ccccc2)c1n1cccc1)C(NCc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.2842 |
| logD: | 5.2842 |
| logSw: | -5.9185 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.295 |
| InChI Key: | VXNPHWULMKYVIS-UHFFFAOYSA-N |