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

Chemical Structure Depiction of
3-(4-{[3-(2-chlorophenyl)prop-2-en-1-ylidene]amino}phenyl)-2H-1-benzopyran-2-one
Available: 18 mg
Amount:
mg
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Compound characteristics

Compound ID: 8004-9788
Compound Name: 3-(4-{[3-(2-chlorophenyl)prop-2-en-1-ylidene]amino}phenyl)-2H-1-benzopyran-2-one
Molecular Weight: 385.85
Molecular Formula: C24 H16 Cl N O2
Smiles: C(=C/c1ccccc1[Cl])\C=N/c1ccc(cc1)C1=Cc2ccccc2OC1=O
Stereo: ACHIRAL
logP: 5.2717
logD: 5.2717
logSw: -5.9525
Hydrogen bond acceptors count: 4
Polar surface area: 29.6473
InChI Key: UAVVTYYLWBWDCD-UHFFFAOYSA-N
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