2-(4-bromo-5-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-N-(4-methylphenyl)hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-(4-bromo-5-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-N-(4-methylphenyl)hydrazine-1-carbothioamide
2-(4-bromo-5-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-N-(4-methylphenyl)hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | 1910-0749 |
| Compound Name: | 2-(4-bromo-5-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-N-(4-methylphenyl)hydrazine-1-carbothioamide |
| Molecular Weight: | 403.3 |
| Molecular Formula: | C17 H15 Br N4 O S |
| Smiles: | Cc1ccc(cc1)NC(N/N=C1C(Nc2ccc(C)c(c\12)[Br])=O)=S |
| Stereo: | ACHIRAL |
| logP: | 4.8789 |
| logD: | 4.8789 |
| logSw: | -4.7075 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 55.096 |
| InChI Key: | DJSBPZJSWOAVLG-UHFFFAOYSA-N |