2-{1-[(4-chlorophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-(2,4,6-trimethylphenyl)hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-{1-[(4-chlorophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-(2,4,6-trimethylphenyl)hydrazine-1-carbothioamide
2-{1-[(4-chlorophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-(2,4,6-trimethylphenyl)hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | K784-8116 |
| Compound Name: | 2-{1-[(4-chlorophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-(2,4,6-trimethylphenyl)hydrazine-1-carbothioamide |
| Molecular Weight: | 463 |
| Molecular Formula: | C25 H23 Cl N4 O S |
| Smiles: | Cc1cc(C)c(c(C)c1)NC(N/N=C1C(N(Cc2ccc(cc2)[Cl])c2ccccc/12)=O)=S |
| Stereo: | ACHIRAL |
| logP: | 6.188 |
| logD: | 6.1877 |
| logSw: | -5.9867 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 43.925 |
| InChI Key: | ATIQGVFMCUHGRB-UHFFFAOYSA-N |