2-(1-benzyl-5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-N-(2-ethyl-6-methylphenyl)hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-(1-benzyl-5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-N-(2-ethyl-6-methylphenyl)hydrazine-1-carbothioamide
2-(1-benzyl-5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-N-(2-ethyl-6-methylphenyl)hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | K784-9419 |
| Compound Name: | 2-(1-benzyl-5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-N-(2-ethyl-6-methylphenyl)hydrazine-1-carbothioamide |
| Molecular Weight: | 507.45 |
| Molecular Formula: | C25 H23 Br N4 O S |
| Smiles: | CCc1cccc(C)c1NC(N/N=C1C(N(Cc2ccccc2)c2ccc(cc/12)[Br])=O)=S |
| Stereo: | ACHIRAL |
| logP: | 6.6955 |
| logD: | 6.6934 |
| logSw: | -5.6607 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 43.925 |
| InChI Key: | PPWKUSJUKVMRMY-UHFFFAOYSA-N |