2-{5-bromo-1-[(4-methylphenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-(2-ethylphenyl)hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-{5-bromo-1-[(4-methylphenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-(2-ethylphenyl)hydrazine-1-carbothioamide
2-{5-bromo-1-[(4-methylphenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-(2-ethylphenyl)hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | K784-9341 |
| Compound Name: | 2-{5-bromo-1-[(4-methylphenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-(2-ethylphenyl)hydrazine-1-carbothioamide |
| Molecular Weight: | 507.45 |
| Molecular Formula: | C25 H23 Br N4 O S |
| Smiles: | CCc1ccccc1NC(N/N=C1C(N(Cc2ccc(C)cc2)c2ccc(cc/12)[Br])=O)=S |
| Stereo: | ACHIRAL |
| logP: | 7.1236 |
| logD: | 7.123 |
| logSw: | -5.6317 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 44.623 |
| InChI Key: | NMXUTJWTNHBXTC-UHFFFAOYSA-N |