1-(2-phenoxyethyl)-N-(4H-1,2,4-triazol-4-yl)-1H-benzimidazol-2-amine
Chemical Structure Depiction of
1-(2-phenoxyethyl)-N-(4H-1,2,4-triazol-4-yl)-1H-benzimidazol-2-amine
1-(2-phenoxyethyl)-N-(4H-1,2,4-triazol-4-yl)-1H-benzimidazol-2-amine
Compound characteristics
| Compound ID: | 8016-6363 |
| Compound Name: | 1-(2-phenoxyethyl)-N-(4H-1,2,4-triazol-4-yl)-1H-benzimidazol-2-amine |
| Molecular Weight: | 320.35 |
| Molecular Formula: | C17 H16 N6 O |
| Smiles: | C(COc1ccccc1)n1c2ccccc2nc1Nn1cnnc1 |
| Stereo: | ACHIRAL |
| logP: | 2.7433 |
| logD: | 2.743 |
| logSw: | -2.946 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.245 |
| InChI Key: | BVXXZCYDTRMUOE-UHFFFAOYSA-N |