N-benzyl-2-{4-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]phenoxy}acetamide
Chemical Structure Depiction of
N-benzyl-2-{4-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]phenoxy}acetamide
N-benzyl-2-{4-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]phenoxy}acetamide
Compound characteristics
| Compound ID: | 4257-2644 |
| Compound Name: | N-benzyl-2-{4-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]phenoxy}acetamide |
| Molecular Weight: | 379.37 |
| Molecular Formula: | C20 H17 N3 O5 |
| Smiles: | C(c1ccccc1)NC(COc1ccc(C=C2C(NC(NC2=O)=O)=O)cc1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.2717 |
| logD: | 0.9245 |
| logSw: | -1.7523 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 94.342 |
| InChI Key: | LNKQLMDEMRAIIU-UHFFFAOYSA-N |