1-phenyl-N-(6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methanimine
Chemical Structure Depiction of
1-phenyl-N-(6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methanimine
1-phenyl-N-(6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methanimine
Compound characteristics
Compound ID: | 0836-0062 |
Compound Name: | 1-phenyl-N-(6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methanimine |
Molecular Weight: | 305.4 |
Molecular Formula: | C18 H15 N3 S |
Smiles: | C1CSc2nc(c3ccccc3)c(/N=C/c3ccccc3)n12 |
Stereo: | ACHIRAL |
logP: | 4.0926 |
logD: | 4.046 |
logSw: | -4.2951 |
Hydrogen bond acceptors count: | 3 |
Polar surface area: | 19.5073 |
InChI Key: | NCZYUPSBSUTUAH-UHFFFAOYSA-N |