2-(5-bromo-7-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-(5-bromo-7-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazine-1-carbothioamide
2-(5-bromo-7-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | 1348-0173 |
| Compound Name: | 2-(5-bromo-7-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazine-1-carbothioamide |
| Molecular Weight: | 313.17 |
| Molecular Formula: | C10 H9 Br N4 O S |
| Smiles: | [H]N([H])C(N([H])/N=C1C(N([H])c2c(C)cc(cc/12)[Br])=O)=S |
| Stereo: | ACHIRAL |
| logP: | 2.2557 |
| logD: | 2.2556 |
| logSw: | -2.9338 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 63.605 |
| InChI Key: | LQSUMKOCDWUHLT-UHFFFAOYSA-N |