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

Chemical Structure Depiction of
4-({[4-(3-phenylprop-2-enoyl)phenyl]imino}methyl)phenyl 4-chlorobenzoate
Available: 23 mg
Amount:
mg
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Compound characteristics

Compound ID: 8006-2172
Compound Name: 4-({[4-(3-phenylprop-2-enoyl)phenyl]imino}methyl)phenyl 4-chlorobenzoate
Molecular Weight: 465.94
Molecular Formula: C29 H20 Cl N O3
Smiles: C(=C/c1ccccc1)\C(c1ccc(cc1)/N=C/c1ccc(cc1)OC(c1ccc(cc1)[Cl])=O)=O
Stereo: ACHIRAL
logP: 6.4329
logD: 6.4329
logSw: -6.5794
Hydrogen bond acceptors count: 6
Polar surface area: 41.719
InChI Key: XGCNPWBFHWLYBW-UHFFFAOYSA-N
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