2-{1-[(2-fluorophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-(2-methoxyphenyl)hydrazine-1-carbothioamide
					Chemical Structure Depiction of
2-{1-[(2-fluorophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-(2-methoxyphenyl)hydrazine-1-carbothioamide
			2-{1-[(2-fluorophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-(2-methoxyphenyl)hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | K784-9206 | 
| Compound Name: | 2-{1-[(2-fluorophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-(2-methoxyphenyl)hydrazine-1-carbothioamide | 
| Molecular Weight: | 434.49 | 
| Molecular Formula: | C23 H19 F N4 O2 S | 
| Smiles: | COc1ccccc1NC(N/N=C1C(N(Cc2ccccc2F)c2ccccc/12)=O)=S | 
| Stereo: | ACHIRAL | 
| logP: | 5.1473 | 
| logD: | 5.1473 | 
| logSw: | -4.937 | 
| Hydrogen bond acceptors count: | 6 | 
| Hydrogen bond donors count: | 2 | 
| Polar surface area: | 52.253 | 
| InChI Key: | AROVOVIKJFLULR-UHFFFAOYSA-N |