N-(3-chloro-2-methylphenyl)-2-[1-({cyclohexyl[(4-methylphenyl)methyl]amino}methyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazine-1-carbothioamide
Chemical Structure Depiction of
N-(3-chloro-2-methylphenyl)-2-[1-({cyclohexyl[(4-methylphenyl)methyl]amino}methyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazine-1-carbothioamide
N-(3-chloro-2-methylphenyl)-2-[1-({cyclohexyl[(4-methylphenyl)methyl]amino}methyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | K786-3963 |
| Compound Name: | N-(3-chloro-2-methylphenyl)-2-[1-({cyclohexyl[(4-methylphenyl)methyl]amino}methyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazine-1-carbothioamide |
| Molecular Weight: | 560.16 |
| Molecular Formula: | C31 H34 Cl N5 O S |
| Smiles: | Cc1ccc(CN(CN2C(C(\c3ccccc23)=N/NC(Nc2cccc(c2C)[Cl])=S)=O)C2CCCCC2)cc1 |
| Stereo: | ACHIRAL |
| logP: | 8.1894 |
| logD: | 7.9485 |
| logSw: | -6.2914 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 48.893 |
| InChI Key: | VBCWDBSLRCEFKN-UHFFFAOYSA-N |