3-(4-{[3-(4-bromophenyl)prop-2-en-1-ylidene]amino}phenyl)-2H-1-benzopyran-2-one

Chemical Structure Depiction of
3-(4-{[3-(4-bromophenyl)prop-2-en-1-ylidene]amino}phenyl)-2H-1-benzopyran-2-one
Available: 43 mg
Amount:
mg
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Compound characteristics

Compound ID: 8004-9783
Compound Name: 3-(4-{[3-(4-bromophenyl)prop-2-en-1-ylidene]amino}phenyl)-2H-1-benzopyran-2-one
Molecular Weight: 430.3
Molecular Formula: C24 H16 Br N O2
Smiles: C(=C/c1ccc(cc1)[Br])\C=N/c1ccc(cc1)C1=Cc2ccccc2OC1=O
Stereo: ACHIRAL
logP: 5.6928
logD: 5.6928
logSw: -6.108
Hydrogen bond acceptors count: 4
Polar surface area: 29.6473
InChI Key: OSZCMIRKLTVHCW-UHFFFAOYSA-N
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