N-(3-chloro-4-methoxyphenyl)-2-{1-[(2-fluorophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazine-1-carbothioamide
Chemical Structure Depiction of
N-(3-chloro-4-methoxyphenyl)-2-{1-[(2-fluorophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazine-1-carbothioamide
N-(3-chloro-4-methoxyphenyl)-2-{1-[(2-fluorophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | K784-9200 |
| Compound Name: | N-(3-chloro-4-methoxyphenyl)-2-{1-[(2-fluorophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazine-1-carbothioamide |
| Molecular Weight: | 468.94 |
| Molecular Formula: | C23 H18 Cl F N4 O2 S |
| Smiles: | COc1ccc(cc1[Cl])NC(N/N=C1C(N(Cc2ccccc2F)c2ccccc/12)=O)=S |
| Stereo: | ACHIRAL |
| logP: | 5.6636 |
| logD: | 5.6634 |
| logSw: | -5.8086 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 52.951 |
| InChI Key: | UXKNLNUGYDBCIK-UHFFFAOYSA-N |