4-(1H-benzimidazol-2-yl)-1-(3-fluorophenyl)-1H-1,2,3-triazol-5-amine

Chemical Structure Depiction of
4-(1H-benzimidazol-2-yl)-1-(3-fluorophenyl)-1H-1,2,3-triazol-5-amine
Available: 26 mg
Amount:
mg
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Compound characteristics

Compound ID: 8016-8010
Compound Name: 4-(1H-benzimidazol-2-yl)-1-(3-fluorophenyl)-1H-1,2,3-triazol-5-amine
Molecular Weight: 294.29
Molecular Formula: C15 H11 F N6
Smiles: c1ccc2c(c1)nc(c1c(N)n(c3cccc(c3)F)nn1)[nH]2
Stereo: ACHIRAL
logP: 2.3076
logD: 2.3075
logSw: -2.5204
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 3
Polar surface area: 65.352
InChI Key: DSQIRJIDDGLQAY-UHFFFAOYSA-N
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