2-[5-amino-4-(3-phenyl-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl]-N-(2,4-dimethoxyphenyl)acetamide
Chemical Structure Depiction of
2-[5-amino-4-(3-phenyl-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl]-N-(2,4-dimethoxyphenyl)acetamide
2-[5-amino-4-(3-phenyl-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl]-N-(2,4-dimethoxyphenyl)acetamide
Compound characteristics
| Compound ID: | C200-2733 |
| Compound Name: | 2-[5-amino-4-(3-phenyl-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl]-N-(2,4-dimethoxyphenyl)acetamide |
| Molecular Weight: | 421.41 |
| Molecular Formula: | C20 H19 N7 O4 |
| Smiles: | COc1ccc(c(c1)OC)NC(Cn1c(c(c2nc(c3ccccc3)no2)nn1)N)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2153 |
| logD: | 2.2151 |
| logSw: | -3.1013 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 115.228 |
| InChI Key: | HKXSJRQGGVKHPW-UHFFFAOYSA-N |