2-(6-bromo-5-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-N-(3-methylphenyl)hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-(6-bromo-5-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-N-(3-methylphenyl)hydrazine-1-carbothioamide
2-(6-bromo-5-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-N-(3-methylphenyl)hydrazine-1-carbothioamide
Compound characteristics
Compound ID: | 1910-0779 |
Compound Name: | 2-(6-bromo-5-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-N-(3-methylphenyl)hydrazine-1-carbothioamide |
Molecular Weight: | 403.3 |
Molecular Formula: | C17 H15 Br N4 O S |
Smiles: | Cc1cccc(c1)NC(N/N=C1C(Nc2cc(c(C)cc\12)[Br])=O)=S |
Stereo: | ACHIRAL |
logP: | 4.8533 |
logD: | 4.8533 |
logSw: | -4.5174 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 55.096 |
InChI Key: | USRZPKUBXSZLEE-UHFFFAOYSA-N |