1-(2-chloro-6-fluorophenyl)-N-(2-{[(2,5-dichlorophenyl)methyl]sulfanyl}-1,3-benzothiazol-6-yl)methanimine
Chemical Structure Depiction of
1-(2-chloro-6-fluorophenyl)-N-(2-{[(2,5-dichlorophenyl)methyl]sulfanyl}-1,3-benzothiazol-6-yl)methanimine
1-(2-chloro-6-fluorophenyl)-N-(2-{[(2,5-dichlorophenyl)methyl]sulfanyl}-1,3-benzothiazol-6-yl)methanimine
Compound characteristics
| Compound ID: | 8009-6211 |
| Compound Name: | 1-(2-chloro-6-fluorophenyl)-N-(2-{[(2,5-dichlorophenyl)methyl]sulfanyl}-1,3-benzothiazol-6-yl)methanimine |
| Molecular Weight: | 481.82 |
| Molecular Formula: | C21 H12 Cl3 F N2 S2 |
| Smiles: | C(c1cc(ccc1[Cl])[Cl])Sc1nc2ccc(cc2s1)/N=C/c1c(cccc1[Cl])F |
| Stereo: | ACHIRAL |
| logP: | 7.7951 |
| logD: | 7.7951 |
| logSw: | -6.9273 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 17.1758 |
| InChI Key: | HWBLNWJFWRJMBQ-UHFFFAOYSA-N |