2-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-ylidene)-N-phenylhydrazine-1-carbothioamide
Chemical Structure Depiction of
2-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-ylidene)-N-phenylhydrazine-1-carbothioamide
2-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-ylidene)-N-phenylhydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | 8005-8942 |
| Compound Name: | 2-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-ylidene)-N-phenylhydrazine-1-carbothioamide |
| Molecular Weight: | 413.34 |
| Molecular Formula: | C19 H17 Br N4 S |
| Smiles: | C1C/C(c2c(C1)c1cc(ccc1[nH]2)[Br])=N/NC(Nc1ccccc1)=S |
| Stereo: | ACHIRAL |
| logP: | 5.1866 |
| logD: | 5.1865 |
| logSw: | -5.6448 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 40.718 |
| InChI Key: | FVMPYYAJCBMSRK-UHFFFAOYSA-N |