1-cyclopentyl-N-(4-ethoxyphenyl)-1H-benzotriazole-5-carboxamide

Chemical Structure Depiction of
1-cyclopentyl-N-(4-ethoxyphenyl)-1H-benzotriazole-5-carboxamide
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: F058-1251
Compound Name: 1-cyclopentyl-N-(4-ethoxyphenyl)-1H-benzotriazole-5-carboxamide
Molecular Weight: 350.42
Molecular Formula: C20 H22 N4 O2
Smiles: CCOc1ccc(cc1)NC(c1ccc2c(c1)nnn2C1CCCC1)=O
Stereo: ACHIRAL
logP: 3.7736
logD: 3.7734
logSw: -3.9906
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 56.215
InChI Key: JQGKXBUFMHSOJK-UHFFFAOYSA-N
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