2-(4-fluorophenyl)pyrimido[1,2-a]benzimidazol-4(1H)-one

Chemical Structure Depiction of
2-(4-fluorophenyl)pyrimido[1,2-a]benzimidazol-4(1H)-one
Available: 5 mg
Amount:
mg
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Compound characteristics

Compound ID: C202-3496
Compound Name: 2-(4-fluorophenyl)pyrimido[1,2-a]benzimidazol-4(1H)-one
Molecular Weight: 279.27
Molecular Formula: C16 H10 F N3 O
Smiles: C1=C(c2ccc(cc2)F)Nc2nc3ccccc3n2C1=O
Stereo: ACHIRAL
logP: 2.98
logD: 1.9793
logSw: -3.4445
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 38.22
InChI Key: DWNIOIKLVVHUGH-UHFFFAOYSA-N
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