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N-[(4-bromophenyl)(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-1-phenylethan-1-amine

Chemical Structure Depiction of
N-[(4-bromophenyl)(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-1-phenylethan-1-amine
Available: 3 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: C301-8712
Compound Name: N-[(4-bromophenyl)(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-1-phenylethan-1-amine
Molecular Weight: 434.33
Molecular Formula: C23 H20 Br N3 O
Smiles: CC(c1ccccc1)NC(c1ccc(cc1)[Br])c1nnc(c2ccccc2)o1
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.6515
logD: 5.6513
logSw: -5.7818
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.555
InChI Key: PSSFRUUBWKMUPP-UHFFFAOYSA-N
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