2-({1-[(2-chloro-6-fluorophenyl)methyl]-1H-indol-3-yl}methylidene)-1-benzothiophen-3(2H)-one
Chemical Structure Depiction of
2-({1-[(2-chloro-6-fluorophenyl)methyl]-1H-indol-3-yl}methylidene)-1-benzothiophen-3(2H)-one
2-({1-[(2-chloro-6-fluorophenyl)methyl]-1H-indol-3-yl}methylidene)-1-benzothiophen-3(2H)-one
Compound characteristics
| Compound ID: | 8011-6969 |
| Compound Name: | 2-({1-[(2-chloro-6-fluorophenyl)methyl]-1H-indol-3-yl}methylidene)-1-benzothiophen-3(2H)-one |
| Molecular Weight: | 419.9 |
| Molecular Formula: | C24 H15 Cl F N O S |
| Smiles: | C(c1c(cccc1[Cl])F)n1cc(/C=C2/C(c3ccccc3S2)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 6.2235 |
| logD: | 6.2235 |
| logSw: | -6.1995 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 15.132 |
| InChI Key: | UVNUJQAWBGMKJA-UHFFFAOYSA-N |