N-benzyl-2-(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazine-1-carbothioamide
Chemical Structure Depiction of
N-benzyl-2-(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazine-1-carbothioamide
N-benzyl-2-(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | 0700-1554 |
| Compound Name: | N-benzyl-2-(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazine-1-carbothioamide |
| Molecular Weight: | 389.27 |
| Molecular Formula: | C16 H13 Br N4 O S |
| Smiles: | C(c1ccccc1)NC(N/N=C1C(Nc2ccc(cc/12)[Br])=O)=S |
| Stereo: | ACHIRAL |
| logP: | 3.6024 |
| logD: | 3.6022 |
| logSw: | -3.9012 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 56.418 |
| InChI Key: | PELDJQDLVQVBQV-UHFFFAOYSA-N |