2-[(3-{[5-(4-chlorophenyl)-2-oxofuran-3(2H)-ylidene]methyl}-1H-indol-1-yl)methyl]benzonitrile

Chemical Structure Depiction of
2-[(3-{[5-(4-chlorophenyl)-2-oxofuran-3(2H)-ylidene]methyl}-1H-indol-1-yl)methyl]benzonitrile
Available: 108 mg
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mg
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Compound characteristics

Compound ID: 4724-2769
Compound Name: 2-[(3-{[5-(4-chlorophenyl)-2-oxofuran-3(2H)-ylidene]methyl}-1H-indol-1-yl)methyl]benzonitrile
Molecular Weight: 436.9
Molecular Formula: C27 H17 Cl N2 O2
Smiles: C(c1ccccc1C#N)n1cc(\C=C2/C=C(c3ccc(cc3)[Cl])OC2=O)c2ccccc12
Stereo: ACHIRAL
logP: 6.2183
logD: 6.2183
logSw: -6.3294
Hydrogen bond acceptors count: 4
Polar surface area: 41.528
InChI Key: KYZHDALYBFZPPU-UHFFFAOYSA-N
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