6-chloro-4-phenyl-3-[3-(quinolin-7-yl)prop-2-enoyl]quinolin-2(1H)-one

Chemical Structure Depiction of
6-chloro-4-phenyl-3-[3-(quinolin-7-yl)prop-2-enoyl]quinolin-2(1H)-one
Available: 88 mg
Amount:
mg
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Compound characteristics

Compound ID: 2280-6382
Compound Name: 6-chloro-4-phenyl-3-[3-(quinolin-7-yl)prop-2-enoyl]quinolin-2(1H)-one
Molecular Weight: 436.9
Molecular Formula: C27 H17 Cl N2 O2
Smiles: C(=C/c1ccc2cccnc2c1)\C(C1=C(c2ccccc2)c2cc(ccc2NC1=O)[Cl])=O
Stereo: ACHIRAL
logP: 5.702
logD: 4.6879
logSw: -6.0982
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.583
InChI Key: ZNIJKFJWEBVTNH-UHFFFAOYSA-N
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