2-(1-benzyl-5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-N-(2,5-dimethylphenyl)hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-(1-benzyl-5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-N-(2,5-dimethylphenyl)hydrazine-1-carbothioamide
2-(1-benzyl-5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-N-(2,5-dimethylphenyl)hydrazine-1-carbothioamide
Compound characteristics
Compound ID: | K784-9425 |
Compound Name: | 2-(1-benzyl-5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-N-(2,5-dimethylphenyl)hydrazine-1-carbothioamide |
Molecular Weight: | 493.42 |
Molecular Formula: | C24 H21 Br N4 O S |
Smiles: | Cc1ccc(C)c(c1)NC(N/N=C1C(N(Cc2ccccc2)c2ccc(cc/12)[Br])=O)=S |
Stereo: | ACHIRAL |
logP: | 6.2419 |
logD: | 6.2417 |
logSw: | -5.4416 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 44.623 |
InChI Key: | IQNDHVWETRAKJB-UHFFFAOYSA-N |