2-(1-acetyl-5-bromo-1,2-dihydro-3H-indol-3-ylidene)hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-(1-acetyl-5-bromo-1,2-dihydro-3H-indol-3-ylidene)hydrazine-1-carbothioamide
2-(1-acetyl-5-bromo-1,2-dihydro-3H-indol-3-ylidene)hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | 0272-0163 |
| Compound Name: | 2-(1-acetyl-5-bromo-1,2-dihydro-3H-indol-3-ylidene)hydrazine-1-carbothioamide |
| Molecular Weight: | 327.2 |
| Molecular Formula: | C11 H11 Br N4 O S |
| Smiles: | CC(N1CC(/c2cc(ccc12)[Br])=N/NC(N)=S)=O |
| Stereo: | ACHIRAL |
| logP: | 1.8473 |
| logD: | 1.8473 |
| logSw: | -2.8779 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 57.7 |
| InChI Key: | MREJLPXAWBWOOA-UHFFFAOYSA-N |