5-amino-1-benzyl-N-(4-phenoxyphenyl)-1H-1,2,3-triazole-4-carboxamide

Chemical Structure Depiction of
5-amino-1-benzyl-N-(4-phenoxyphenyl)-1H-1,2,3-triazole-4-carboxamide
Available: 16 mg
Amount:
mg
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Compound characteristics

Compound ID: 8011-6606
Compound Name: 5-amino-1-benzyl-N-(4-phenoxyphenyl)-1H-1,2,3-triazole-4-carboxamide
Molecular Weight: 385.42
Molecular Formula: C22 H19 N5 O2
Smiles: C(c1ccccc1)n1c(c(C(Nc2ccc(cc2)Oc2ccccc2)=O)nn1)N
Stereo: ACHIRAL
logP: 3.757
logD: 3.757
logSw: -4.3258
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 76.035
InChI Key: LBUGKSUZHURBDM-UHFFFAOYSA-N
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