1-(anthracen-9-yl)-N-[2-(3-chlorophenyl)-1,3-benzoxazol-5-yl]methanimine

Chemical Structure Depiction of
1-(anthracen-9-yl)-N-[2-(3-chlorophenyl)-1,3-benzoxazol-5-yl]methanimine
Available: 9 mg
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mg
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Compound characteristics

Compound ID: 8002-8980
Compound Name: 1-(anthracen-9-yl)-N-[2-(3-chlorophenyl)-1,3-benzoxazol-5-yl]methanimine
Molecular Weight: 432.91
Molecular Formula: C28 H17 Cl N2 O
Smiles: C(\c1c2ccccc2cc2ccccc12)=N/c1ccc2c(c1)nc(c1cccc(c1)[Cl])o2
Stereo: ACHIRAL
logP: 7.8081
logD: 7.8079
logSw: -7.165
Hydrogen bond acceptors count: 3
Polar surface area: 24.633
InChI Key: MKUAKBVZWKWOKS-UHFFFAOYSA-N
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