2-{1-[(azepan-1-yl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-(3-chloro-2-methylphenyl)hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-{1-[(azepan-1-yl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-(3-chloro-2-methylphenyl)hydrazine-1-carbothioamide
2-{1-[(azepan-1-yl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-(3-chloro-2-methylphenyl)hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | K786-3952 |
| Compound Name: | 2-{1-[(azepan-1-yl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-(3-chloro-2-methylphenyl)hydrazine-1-carbothioamide |
| Molecular Weight: | 456.01 |
| Molecular Formula: | C23 H26 Cl N5 O S |
| Smiles: | Cc1c(cccc1[Cl])NC(N/N=C1C(N(CN2CCCCCC2)c2ccccc/12)=O)=S |
| Stereo: | ACHIRAL |
| logP: | 5.7395 |
| logD: | 5.2226 |
| logSw: | -5.7244 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 50.38 |
| InChI Key: | SOHVDCIGEDZKIC-UHFFFAOYSA-N |