2-(1-benzyl-5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-N-(4-methoxyphenyl)hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-(1-benzyl-5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-N-(4-methoxyphenyl)hydrazine-1-carbothioamide
2-(1-benzyl-5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-N-(4-methoxyphenyl)hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | K784-9428 |
| Compound Name: | 2-(1-benzyl-5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-N-(4-methoxyphenyl)hydrazine-1-carbothioamide |
| Molecular Weight: | 495.4 |
| Molecular Formula: | C23 H19 Br N4 O2 S |
| Smiles: | COc1ccc(cc1)NC(N/N=C1C(N(Cc2ccccc2)c2ccc(cc/12)[Br])=O)=S |
| Stereo: | ACHIRAL |
| logP: | 5.9418 |
| logD: | 5.9416 |
| logSw: | -5.5043 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 52.864 |
| InChI Key: | QVNQVZVBHSRNQG-UHFFFAOYSA-N |