1,1',1''-(1,3,5-triazinane-1,3,5-triyl)tri(prop-2-en-1-one)
Chemical Structure Depiction of
1,1',1''-(1,3,5-triazinane-1,3,5-triyl)tri(prop-2-en-1-one)
1,1',1''-(1,3,5-triazinane-1,3,5-triyl)tri(prop-2-en-1-one)
Compound characteristics
| Compound ID: | 8006-2787 |
| Compound Name: | 1,1',1''-(1,3,5-triazinane-1,3,5-triyl)tri(prop-2-en-1-one) |
| Molecular Weight: | 249.27 |
| Molecular Formula: | C12 H15 N3 O3 |
| Smiles: | C=CC(N1CN(CN(C1)C(C=C)=O)C(C=C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.5484 |
| logD: | 0.5484 |
| logSw: | -0.1959 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 51.251 |
| InChI Key: | FYBFGAFWCBMEDG-UHFFFAOYSA-N |