5-{[4-(2-bromoethoxy)phenyl]methylidene}-1,3-diazinane-2,4,6-trione
Chemical Structure Depiction of
5-{[4-(2-bromoethoxy)phenyl]methylidene}-1,3-diazinane-2,4,6-trione
5-{[4-(2-bromoethoxy)phenyl]methylidene}-1,3-diazinane-2,4,6-trione
Compound characteristics
| Compound ID: | 2958-7489 |
| Compound Name: | 5-{[4-(2-bromoethoxy)phenyl]methylidene}-1,3-diazinane-2,4,6-trione |
| Molecular Weight: | 339.14 |
| Molecular Formula: | C13 H11 Br N2 O4 |
| Smiles: | C(C[Br])Oc1ccc(C=C2C(NC(NC2=O)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 1.5428 |
| logD: | 1.1955 |
| logSw: | -2.0431 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 70.061 |
| InChI Key: | SGPALSKVVMRLSR-UHFFFAOYSA-N |