4-[2-(1,3-benzoxazol-2-yl)ethenyl]aniline

Chemical Structure Depiction of
4-[2-(1,3-benzoxazol-2-yl)ethenyl]aniline
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mg
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Compound characteristics

Compound ID: 0632-0836
Compound Name: 4-[2-(1,3-benzoxazol-2-yl)ethenyl]aniline
Molecular Weight: 236.27
Molecular Formula: C15 H12 N2 O
Smiles: C(=C/c1nc2ccccc2o1)\c1ccc(cc1)N
Stereo: ACHIRAL
logP: 3.43
logD: 3.43
logSw: -3.5805
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 37.52
InChI Key: PYZMFWTYTXKKNP-UHFFFAOYSA-N
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