3-(4-bromophenyl)-N-(2-phenyl-1,3-benzoxazol-5-yl)prop-2-en-1-imine

Chemical Structure Depiction of
3-(4-bromophenyl)-N-(2-phenyl-1,3-benzoxazol-5-yl)prop-2-en-1-imine
Available: 14 mg
Amount:
mg
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Compound characteristics

Compound ID: 0781-2903
Compound Name: 3-(4-bromophenyl)-N-(2-phenyl-1,3-benzoxazol-5-yl)prop-2-en-1-imine
Molecular Weight: 403.28
Molecular Formula: C22 H15 Br N2 O
Smiles: C(=C/c1ccc(cc1)[Br])\C=N/c1ccc2c(c1)nc(c1ccccc1)o2
Stereo: ACHIRAL
logP: 5.987
logD: 5.987
logSw: -6.1274
Hydrogen bond acceptors count: 3
Polar surface area: 25.8075
InChI Key: DQNMWKBNVGXGTN-UHFFFAOYSA-N
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