4-(5-phenyl-1H-1,2,3-triazol-1-yl)benzaldehyde
Chemical Structure Depiction of
4-(5-phenyl-1H-1,2,3-triazol-1-yl)benzaldehyde
4-(5-phenyl-1H-1,2,3-triazol-1-yl)benzaldehyde
Compound characteristics
| Compound ID: | 8010-2411 |
| Compound Name: | 4-(5-phenyl-1H-1,2,3-triazol-1-yl)benzaldehyde |
| Molecular Weight: | 249.27 |
| Molecular Formula: | C15 H11 N3 O |
| Smiles: | C(c1ccc(cc1)n1c(cnn1)c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.894 |
| logD: | 2.894 |
| logSw: | -3.0184 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 40.382 |
| InChI Key: | LAVFRXHFQGXXRF-UHFFFAOYSA-N |