2-(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-N-phenylhydrazine-1-carbothioamide
Chemical Structure Depiction of
2-(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-N-phenylhydrazine-1-carbothioamide
2-(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-N-phenylhydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | K017-0129 |
| Compound Name: | 2-(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-N-phenylhydrazine-1-carbothioamide |
| Molecular Weight: | 375.24 |
| Molecular Formula: | C15 H11 Br N4 O S |
| Smiles: | c1ccc(cc1)NC(N/N=C1C(Nc2ccc(cc\12)[Br])=O)=S |
| Stereo: | ACHIRAL |
| logP: | 3.999 |
| logD: | 3.9985 |
| logSw: | -4.2428 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 55.096 |
| InChI Key: | BAWUQKOBWWQNTC-UHFFFAOYSA-N |