2-{1-[(2,6-dichlorophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N,1-dimethylhydrazine-1-carbothioamide
Chemical Structure Depiction of
2-{1-[(2,6-dichlorophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N,1-dimethylhydrazine-1-carbothioamide
2-{1-[(2,6-dichlorophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N,1-dimethylhydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | 8009-7381 |
| Compound Name: | 2-{1-[(2,6-dichlorophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N,1-dimethylhydrazine-1-carbothioamide |
| Molecular Weight: | 407.32 |
| Molecular Formula: | C18 H16 Cl2 N4 O S |
| Smiles: | CNC(N(C)/N=C1C(N(Cc2c(cccc2[Cl])[Cl])c2ccccc\12)=O)=S |
| Stereo: | ACHIRAL |
| logP: | 3.916 |
| logD: | 3.916 |
| logSw: | -4.2729 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 34.994 |
| InChI Key: | OMLRQSQAINVHLI-UHFFFAOYSA-N |