2-{1-[(2-chloro-6-fluorophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-(4-chloro-2-methoxy-5-methylphenyl)hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-{1-[(2-chloro-6-fluorophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-(4-chloro-2-methoxy-5-methylphenyl)hydrazine-1-carbothioamide
2-{1-[(2-chloro-6-fluorophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-(4-chloro-2-methoxy-5-methylphenyl)hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | K784-8123 |
| Compound Name: | 2-{1-[(2-chloro-6-fluorophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-(4-chloro-2-methoxy-5-methylphenyl)hydrazine-1-carbothioamide |
| Molecular Weight: | 517.41 |
| Molecular Formula: | C24 H19 Cl2 F N4 O2 S |
| Smiles: | Cc1cc(c(cc1[Cl])OC)NC(N/N=C1C(N(Cc2c(cccc2[Cl])F)c2ccccc/12)=O)=S |
| Stereo: | ACHIRAL |
| logP: | 6.6802 |
| logD: | 6.6799 |
| logSw: | -6.211 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 52.253 |
| InChI Key: | OONYANHKDMRVOR-UHFFFAOYSA-N |