2-{5-bromo-1-[(2-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-{5-bromo-1-[(2-fluorophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-(4-chloro-2-methoxy-5-methylphenyl)hydrazine-1-carbothioamide
2-{5-bromo-1-[(2-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: | K784-9388 |
| Compound Name: | 2-{5-bromo-1-[(2-fluorophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-(4-chloro-2-methoxy-5-methylphenyl)hydrazine-1-carbothioamide |
| Molecular Weight: | 561.86 |
| Molecular Formula: | C24 H19 Br Cl F N4 O2 S |
| Smiles: | Cc1cc(c(cc1[Cl])OC)NC(N/N=C1C(N(Cc2ccccc2F)c2ccc(cc/12)[Br])=O)=S |
| Stereo: | ACHIRAL |
| logP: | 7.292 |
| logD: | 7.2917 |
| logSw: | -6.3056 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 52.253 |
| InChI Key: | KZZPPEISAKTRLV-UHFFFAOYSA-N |