1-amino-3-[4-(3-cyanopropoxy)phenyl]pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile

Chemical Structure Depiction of
1-amino-3-[4-(3-cyanopropoxy)phenyl]pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile
Available: 37 mg
Amount:
mg
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Compound characteristics

Compound ID: 8018-5664
Compound Name: 1-amino-3-[4-(3-cyanopropoxy)phenyl]pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile
Molecular Weight: 392.42
Molecular Formula: C23 H16 N6 O
Smiles: C(CC#N)COc1ccc(cc1)c1c(C#N)c(N)n2c3ccccc3nc2c1C#N
Stereo: ACHIRAL
logP: 3.1646
logD: 3.1646
logSw: -3.3323
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 86.053
InChI Key: AYVGZRRPRWVQFW-UHFFFAOYSA-N
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