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
Available: 47 mg
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mg
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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
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