2-{5-bromo-1-[(4-fluorophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-(3-methylphenyl)hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-{5-bromo-1-[(4-fluorophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-(3-methylphenyl)hydrazine-1-carbothioamide
2-{5-bromo-1-[(4-fluorophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-(3-methylphenyl)hydrazine-1-carbothioamide
Compound characteristics
Compound ID: | K784-9484 |
Compound Name: | 2-{5-bromo-1-[(4-fluorophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-(3-methylphenyl)hydrazine-1-carbothioamide |
Molecular Weight: | 497.39 |
Molecular Formula: | C23 H18 Br F N4 O S |
Smiles: | Cc1cccc(c1)NC(N/N=C1C(N(Cc2ccc(cc2)F)c2ccc(cc/12)[Br])=O)=S |
Stereo: | ACHIRAL |
logP: | 6.3484 |
logD: | 6.3484 |
logSw: | -5.5278 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 45.321 |
InChI Key: | LDCXVUOKGVTKMQ-UHFFFAOYSA-N |