2-{1-[(4-fluorophenyl)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-fluorophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-(2,4,6-trimethylphenyl)hydrazine-1-carbothioamide
2-{1-[(4-fluorophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-(2,4,6-trimethylphenyl)hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | K784-9224 |
| Compound Name: | 2-{1-[(4-fluorophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-(2,4,6-trimethylphenyl)hydrazine-1-carbothioamide |
| Molecular Weight: | 446.55 |
| Molecular Formula: | C25 H23 F N4 O S |
| Smiles: | Cc1cc(C)c(c(C)c1)NC(N/N=C1C(N(Cc2ccc(cc2)F)c2ccccc/12)=O)=S |
| Stereo: | ACHIRAL |
| logP: | 5.6223 |
| logD: | 5.6221 |
| logSw: | -5.3676 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 43.925 |
| InChI Key: | RVTZUKYKCSEOGY-UHFFFAOYSA-N |