1-cyclopentyl-N-(2-ethylphenyl)-1H-benzotriazole-5-carboxamide

Chemical Structure Depiction of
1-cyclopentyl-N-(2-ethylphenyl)-1H-benzotriazole-5-carboxamide
Available: 65 mg
Amount:
mg
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Compound characteristics

Compound ID: F058-1232
Compound Name: 1-cyclopentyl-N-(2-ethylphenyl)-1H-benzotriazole-5-carboxamide
Molecular Weight: 334.42
Molecular Formula: C20 H22 N4 O
Smiles: CCc1ccccc1NC(c1ccc2c(c1)nnn2C1CCCC1)=O
Stereo: ACHIRAL
logP: 4.1024
logD: 4.1024
logSw: -4.0952
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 48.393
InChI Key: QFCOIYDCSFOMDR-UHFFFAOYSA-N
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