3-phenyl-N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)prop-2-enamide
Chemical Structure Depiction of
3-phenyl-N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)prop-2-enamide
3-phenyl-N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)prop-2-enamide
Compound characteristics
Compound ID: | Y070-0598 |
Compound Name: | 3-phenyl-N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)prop-2-enamide |
Molecular Weight: | 345.42 |
Molecular Formula: | C20 H15 N3 O S |
Smiles: | C(=C/c1ccccc1)\C(Nc1c(c2ccccc2)nc2n1ccs2)=O |
Stereo: | ACHIRAL |
logP: | 4.3831 |
logD: | 4.3831 |
logSw: | -4.4594 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 32.869 |
InChI Key: | XRYOGDRIFHJOBX-UHFFFAOYSA-N |