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1-(4-{[6-methyl-2-phenyl-5-(prop-2-en-1-yl)pyrimidin-4-yl]amino}phenyl)ethan-1-one

Chemical Structure Depiction of
1-(4-{[6-methyl-2-phenyl-5-(prop-2-en-1-yl)pyrimidin-4-yl]amino}phenyl)ethan-1-one
Available: 24 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: 6058-0165
Compound Name: 1-(4-{[6-methyl-2-phenyl-5-(prop-2-en-1-yl)pyrimidin-4-yl]amino}phenyl)ethan-1-one
Molecular Weight: 343.43
Molecular Formula: C22 H21 N3 O
Smiles: CC(c1ccc(cc1)Nc1c(CC=C)c(C)nc(c2ccccc2)n1)=O
Stereo: ACHIRAL
logP: 5.3243
logD: 5.1213
logSw: -5.435
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.494
InChI Key: COBJJVYDUWTSKH-UHFFFAOYSA-N
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