1-(2-chlorophenyl)-N-(2-phenyl-1,3-benzoxazol-5-yl)methanimine

Chemical Structure Depiction of
1-(2-chlorophenyl)-N-(2-phenyl-1,3-benzoxazol-5-yl)methanimine
Available: 27 mg
Amount:
mg
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Compound characteristics

Compound ID: 0781-2438
Compound Name: 1-(2-chlorophenyl)-N-(2-phenyl-1,3-benzoxazol-5-yl)methanimine
Molecular Weight: 332.79
Molecular Formula: C20 H13 Cl N2 O
Smiles: C(\c1ccccc1[Cl])=N/c1ccc2c(c1)nc(c1ccccc1)o2
Stereo: ACHIRAL
logP: 5.4116
logD: 5.4114
logSw: -6.1518
Hydrogen bond acceptors count: 3
Polar surface area: 25.1761
InChI Key: AYGKOOZKJDFFSQ-UHFFFAOYSA-N
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