2-{4-[5-(4-bromophenyl)-1H-1,2,3-triazol-1-yl]phenyl}-2-oxoethyl 3-phenylprop-2-enoate

Chemical Structure Depiction of
2-{4-[5-(4-bromophenyl)-1H-1,2,3-triazol-1-yl]phenyl}-2-oxoethyl 3-phenylprop-2-enoate
Available: 57 mg
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mg
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Compound characteristics

Compound ID: K415-0383
Compound Name: 2-{4-[5-(4-bromophenyl)-1H-1,2,3-triazol-1-yl]phenyl}-2-oxoethyl 3-phenylprop-2-enoate
Molecular Weight: 488.34
Molecular Formula: C25 H18 Br N3 O3
Smiles: C(C(c1ccc(cc1)n1c(cnn1)c1ccc(cc1)[Br])=O)OC(/C=C/c1ccccc1)=O
Stereo: ACHIRAL
logP: 5.933
logD: 5.933
logSw: -5.9625
Hydrogen bond acceptors count: 7
Polar surface area: 59.732
InChI Key: YOAQFCZAHBNWRM-UHFFFAOYSA-N
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