5-({3-bromo-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)-1-(4-ethoxyphenyl)-1,3-diazinane-2,4,6-trione
Chemical Structure Depiction of
5-({3-bromo-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)-1-(4-ethoxyphenyl)-1,3-diazinane-2,4,6-trione
5-({3-bromo-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)-1-(4-ethoxyphenyl)-1,3-diazinane-2,4,6-trione
Compound characteristics
| Compound ID: | 4058-0403 |
| Compound Name: | 5-({3-bromo-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)-1-(4-ethoxyphenyl)-1,3-diazinane-2,4,6-trione |
| Molecular Weight: | 471.31 |
| Molecular Formula: | C22 H19 Br N2 O5 |
| Smiles: | CCOc1ccc(cc1)N1C(C(=C/c2ccc(c(c2)[Br])OCC=C)\C(NC1=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9183 |
| logD: | 3.6152 |
| logSw: | -4.0095 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.019 |
| InChI Key: | ZQRWXMRXFYIUBI-UHFFFAOYSA-N |