2-(1-benzyl-5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-N-(4-ethylphenyl)hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-(1-benzyl-5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-N-(4-ethylphenyl)hydrazine-1-carbothioamide
2-(1-benzyl-5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-N-(4-ethylphenyl)hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | K784-9431 |
| Compound Name: | 2-(1-benzyl-5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-N-(4-ethylphenyl)hydrazine-1-carbothioamide |
| Molecular Weight: | 493.42 |
| Molecular Formula: | C24 H21 Br N4 O S |
| Smiles: | CCc1ccc(cc1)NC(N/N=C1C(N(Cc2ccccc2)c2ccc(cc/12)[Br])=O)=S |
| Stereo: | ACHIRAL |
| logP: | 6.8901 |
| logD: | 6.8899 |
| logSw: | -5.6533 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 45.321 |
| InChI Key: | RUVPNMKIKDTVGB-UHFFFAOYSA-N |