2-(1-{[cyclohexyl(methyl)amino]methyl}-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-N-(2,6-diethylphenyl)hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-(1-{[cyclohexyl(methyl)amino]methyl}-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-N-(2,6-diethylphenyl)hydrazine-1-carbothioamide
2-(1-{[cyclohexyl(methyl)amino]methyl}-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-N-(2,6-diethylphenyl)hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | K786-3944 |
| Compound Name: | 2-(1-{[cyclohexyl(methyl)amino]methyl}-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-N-(2,6-diethylphenyl)hydrazine-1-carbothioamide |
| Molecular Weight: | 477.67 |
| Molecular Formula: | C27 H35 N5 O S |
| Smiles: | CCc1cccc(CC)c1NC(N/N=C1C(N(CN(C)C2CCCCC2)c2ccccc/12)=O)=S |
| Stereo: | ACHIRAL |
| logP: | 6.1953 |
| logD: | 5.71 |
| logSw: | -5.4205 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 48.406 |
| InChI Key: | FOJDRHJTHRBLAP-UHFFFAOYSA-N |