1,3-bis[4-(1H-triazirin-1-yl)phenyl]prop-2-en-1-one
Chemical Structure Depiction of
1,3-bis[4-(1H-triazirin-1-yl)phenyl]prop-2-en-1-one
1,3-bis[4-(1H-triazirin-1-yl)phenyl]prop-2-en-1-one
Compound characteristics
| Compound ID: | 0101-0009 |
| Compound Name: | 1,3-bis[4-(1H-triazirin-1-yl)phenyl]prop-2-en-1-one |
| Molecular Weight: | 290.28 |
| Molecular Formula: | C15 H10 N6 O |
| Smiles: | C(=C/c1ccc(cc1)N1N=N1)\C(c1ccc(cc1)N1N=N1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3872 |
| logD: | 2.3872 |
| logSw: | -2.6722 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 63.743 |
| InChI Key: | BSXRSQHMIDOVCY-UHFFFAOYSA-N |