1-(5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)-N-{2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfanyl]phenyl}methanimine
Chemical Structure Depiction of
1-(5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)-N-{2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfanyl]phenyl}methanimine
1-(5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)-N-{2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfanyl]phenyl}methanimine
Compound characteristics
| Compound ID: | 4896-0290 |
| Compound Name: | 1-(5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)-N-{2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfanyl]phenyl}methanimine |
| Molecular Weight: | 421.95 |
| Molecular Formula: | C22 H20 Cl N5 S |
| Smiles: | Cc1c(c(C)[nH]n1)Sc1ccccc1/N=C/c1c(C)nn(c2ccccc2)c1[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.7637 |
| logD: | 4.7597 |
| logSw: | -4.8086 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.111 |
| InChI Key: | WACIQRQUYCGSIC-UHFFFAOYSA-N |