N-[4-(imidazo[1,2-a]pyrimidin-2-yl)phenyl]-3-phenylprop-2-enamide

Chemical Structure Depiction of
N-[4-(imidazo[1,2-a]pyrimidin-2-yl)phenyl]-3-phenylprop-2-enamide
Available: 44 mg
Amount:
mg
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Compound characteristics

Compound ID: C638-0298
Compound Name: N-[4-(imidazo[1,2-a]pyrimidin-2-yl)phenyl]-3-phenylprop-2-enamide
Molecular Weight: 340.38
Molecular Formula: C21 H16 N4 O
Smiles: C(=C\c1ccccc1)\C(Nc1ccc(cc1)c1cn2cccnc2n1)=O
Stereo: ACHIRAL
logP: 3.5787
logD: 3.5785
logSw: -3.5329
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.987
InChI Key: FGODVGHQJSQVFR-UHFFFAOYSA-N
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