2-{1-[(2-chloro-6-fluorophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-(3-methylphenyl)hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-{1-[(2-chloro-6-fluorophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-(3-methylphenyl)hydrazine-1-carbothioamide
2-{1-[(2-chloro-6-fluorophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-(3-methylphenyl)hydrazine-1-carbothioamide
Compound characteristics
Compound ID: | K784-8126 |
Compound Name: | 2-{1-[(2-chloro-6-fluorophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-(3-methylphenyl)hydrazine-1-carbothioamide |
Molecular Weight: | 452.94 |
Molecular Formula: | C23 H18 Cl F N4 O S |
Smiles: | Cc1cccc(c1)NC(N/N=C1C(N(Cc2c(cccc2[Cl])F)c2ccccc/12)=O)=S |
Stereo: | ACHIRAL |
logP: | 5.8479 |
logD: | 5.8479 |
logSw: | -5.8008 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 45.321 |
InChI Key: | YEVDEGSZSZFGCU-UHFFFAOYSA-N |