4-({[4-(3-phenylprop-2-enoyl)phenyl]imino}methyl)phenyl 4-bromobenzoate

Chemical Structure Depiction of
4-({[4-(3-phenylprop-2-enoyl)phenyl]imino}methyl)phenyl 4-bromobenzoate
Available: 27 mg
Amount:
mg
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Compound characteristics

Compound ID: 8006-2173
Compound Name: 4-({[4-(3-phenylprop-2-enoyl)phenyl]imino}methyl)phenyl 4-bromobenzoate
Molecular Weight: 510.39
Molecular Formula: C29 H20 Br N O3
Smiles: C(=C/c1ccccc1)\C(c1ccc(cc1)/N=C/c1ccc(cc1)OC(c1ccc(cc1)[Br])=O)=O
Stereo: ACHIRAL
logP: 6.6721
logD: 6.6721
logSw: -6.2495
Hydrogen bond acceptors count: 6
Polar surface area: 41.719
InChI Key: GXXWKOQUIBSGTC-UHFFFAOYSA-N
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