1-(4-chlorophenyl)-N-[6-(4-chlorophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl]methanimine
Chemical Structure Depiction of
1-(4-chlorophenyl)-N-[6-(4-chlorophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl]methanimine
1-(4-chlorophenyl)-N-[6-(4-chlorophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl]methanimine
Compound characteristics
| Compound ID: | 8006-8192 |
| Compound Name: | 1-(4-chlorophenyl)-N-[6-(4-chlorophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl]methanimine |
| Molecular Weight: | 374.29 |
| Molecular Formula: | C18 H13 Cl2 N3 S |
| Smiles: | C1CSc2nc(c3ccc(cc3)[Cl])c(/N=C/c3ccc(cc3)[Cl])n12 |
| Stereo: | ACHIRAL |
| logP: | 5.3828 |
| logD: | 5.3362 |
| logSw: | -6.4786 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 19.5073 |
| InChI Key: | MBXJVUOGGGNDKH-UHFFFAOYSA-N |