1-cyclopentyl-N-(4-ethoxyphenyl)-1H-benzotriazole-5-carboxamide
Chemical Structure Depiction of
1-cyclopentyl-N-(4-ethoxyphenyl)-1H-benzotriazole-5-carboxamide
1-cyclopentyl-N-(4-ethoxyphenyl)-1H-benzotriazole-5-carboxamide
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 |