2-(1-acetyl-5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-(1-acetyl-5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazine-1-carbothioamide
2-(1-acetyl-5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | 8009-5090 |
| Compound Name: | 2-(1-acetyl-5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazine-1-carbothioamide |
| Molecular Weight: | 341.18 |
| Molecular Formula: | C11 H9 Br N4 O2 S |
| Smiles: | CC(N1C(C(\c2cc(ccc12)[Br])=N/NC(N)=S)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.377 |
| logD: | 1.3764 |
| logSw: | -2.4123 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 69.406 |
| InChI Key: | IEJXWEVUNSBXAB-UHFFFAOYSA-N |