N-[amino(2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]benzamide
Chemical Structure Depiction of
N-[amino(2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]benzamide
N-[amino(2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]benzamide
Compound characteristics
| Compound ID: | 8001-3012 |
| Compound Name: | N-[amino(2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]benzamide |
| Molecular Weight: | 274.23 |
| Molecular Formula: | C12 H10 N4 O4 |
| Smiles: | c1ccc(cc1)C(NC(=C1C(NC(NC1=O)=O)=O)N)=O |
| Stereo: | ACHIRAL |
| logP: | -1.0772 |
| logD: | -3.0492 |
| logSw: | -1.7059 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 5 |
| Polar surface area: | 108.751 |
| InChI Key: | WMLHBLVXHLVBSO-UHFFFAOYSA-N |