2-{1-[(4-bromophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-{1-[(4-bromophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazine-1-carbothioamide
2-{1-[(4-bromophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | 1109-0114 |
| Compound Name: | 2-{1-[(4-bromophenyl)methyl]-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(c1ccc(cc1)[Br])N1C(C(/c2ccccc12)=N/NC(N)=S)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7856 |
| logD: | 3.7856 |
| logSw: | -4.3324 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 56.082 |
| InChI Key: | JONOPQMLXHNLIH-UHFFFAOYSA-N |