2-(1-{[cyclohexyl(methyl)amino]methyl}-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-N-(2,3-dimethylphenyl)hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-(1-{[cyclohexyl(methyl)amino]methyl}-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-N-(2,3-dimethylphenyl)hydrazine-1-carbothioamide
2-(1-{[cyclohexyl(methyl)amino]methyl}-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-N-(2,3-dimethylphenyl)hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | K786-4356 |
| Compound Name: | 2-(1-{[cyclohexyl(methyl)amino]methyl}-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-N-(2,3-dimethylphenyl)hydrazine-1-carbothioamide |
| Molecular Weight: | 449.62 |
| Molecular Formula: | C25 H31 N5 O S |
| Smiles: | Cc1cccc(c1C)NC(N/N=C1C(N(CN(C)C2CCCCC2)c2ccccc/12)=O)=S |
| Stereo: | ACHIRAL |
| logP: | 5.9378 |
| logD: | 5.4525 |
| logSw: | -5.3845 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 49.104 |
| InChI Key: | FSGUCTXHIATDIA-UHFFFAOYSA-N |