N-[(2-chlorophenyl)methyl]-3-({[1-phenyl-5-(1H-pyrrol-1-yl)-1H-pyrazol-4-yl]methyl}sulfanyl)propanamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-3-({[1-phenyl-5-(1H-pyrrol-1-yl)-1H-pyrazol-4-yl]methyl}sulfanyl)propanamide
N-[(2-chlorophenyl)methyl]-3-({[1-phenyl-5-(1H-pyrrol-1-yl)-1H-pyrazol-4-yl]methyl}sulfanyl)propanamide
Compound characteristics
Compound ID: | E008-1199 |
Compound Name: | N-[(2-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(NCc1ccccc1[Cl])=O |
Stereo: | ACHIRAL |
logP: | 5.4715 |
logD: | 5.4715 |
logSw: | -5.9296 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 41.295 |
InChI Key: | JFMPCJOARJCJRT-UHFFFAOYSA-N |