1-cyclopentyl-N-(4-ethylphenyl)-1H-benzotriazole-5-carboxamide
Chemical Structure Depiction of
1-cyclopentyl-N-(4-ethylphenyl)-1H-benzotriazole-5-carboxamide
1-cyclopentyl-N-(4-ethylphenyl)-1H-benzotriazole-5-carboxamide
Compound characteristics
| Compound ID: | F058-1233 |
| Compound Name: | 1-cyclopentyl-N-(4-ethylphenyl)-1H-benzotriazole-5-carboxamide |
| Molecular Weight: | 334.42 |
| Molecular Formula: | C20 H22 N4 O |
| Smiles: | CCc1ccc(cc1)NC(c1ccc2c(c1)nnn2C1CCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3353 |
| logD: | 4.3352 |
| logSw: | -4.2366 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.091 |
| InChI Key: | WYJXRZGKRFIWJG-UHFFFAOYSA-N |