2-{1-[(4-chlorophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-(2,6-dimethylphenyl)hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-{1-[(4-chlorophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-(2,6-dimethylphenyl)hydrazine-1-carbothioamide
2-{1-[(4-chlorophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-(2,6-dimethylphenyl)hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | K784-8110 |
| Compound Name: | 2-{1-[(4-chlorophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-(2,6-dimethylphenyl)hydrazine-1-carbothioamide |
| Molecular Weight: | 448.97 |
| Molecular Formula: | C24 H21 Cl N4 O S |
| Smiles: | Cc1cccc(C)c1NC(N/N=C1C(N(Cc2ccc(cc2)[Cl])c2ccccc/12)=O)=S |
| Stereo: | ACHIRAL |
| logP: | 5.8594 |
| logD: | 5.8592 |
| logSw: | -5.8497 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 43.925 |
| InChI Key: | ABOQKWNJQOUHAM-UHFFFAOYSA-N |