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

Chemical Structure Depiction of
4-(1H-benzimidazol-2-yl)-1-(4-chlorophenyl)-1H-1,2,3-triazol-5-amine
Available: 16 mg
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mg
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Compound characteristics

Compound ID: 8018-3362
Compound Name: 4-(1H-benzimidazol-2-yl)-1-(4-chlorophenyl)-1H-1,2,3-triazol-5-amine
Molecular Weight: 310.74
Molecular Formula: C15 H11 Cl N6
Smiles: c1ccc2c(c1)nc(c1c(N)n(c3ccc(cc3)[Cl])nn1)[nH]2
Stereo: ACHIRAL
logP: 2.8318
logD: 2.8318
logSw: -3.3785
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 3
Polar surface area: 65.352
InChI Key: KRICHNROHRWJCG-UHFFFAOYSA-N
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