1-(4-bromophenyl)-5-({3-methoxy-5-(prop-2-en-1-yl)-4-[(prop-2-yn-1-yl)oxy]phenyl}methylidene)-1,3-diazinane-2,4,6-trione
Chemical Structure Depiction of
1-(4-bromophenyl)-5-({3-methoxy-5-(prop-2-en-1-yl)-4-[(prop-2-yn-1-yl)oxy]phenyl}methylidene)-1,3-diazinane-2,4,6-trione
1-(4-bromophenyl)-5-({3-methoxy-5-(prop-2-en-1-yl)-4-[(prop-2-yn-1-yl)oxy]phenyl}methylidene)-1,3-diazinane-2,4,6-trione
Compound characteristics
| Compound ID: | 8013-9764 |
| Compound Name: | 1-(4-bromophenyl)-5-({3-methoxy-5-(prop-2-en-1-yl)-4-[(prop-2-yn-1-yl)oxy]phenyl}methylidene)-1,3-diazinane-2,4,6-trione |
| Molecular Weight: | 495.33 |
| Molecular Formula: | C24 H19 Br N2 O5 |
| Smiles: | COc1cc(\C=C2/C(NC(N(C2=O)c2ccc(cc2)[Br])=O)=O)cc(CC=C)c1OCC#C |
| Stereo: | ACHIRAL |
| logP: | 4.3502 |
| logD: | 4.0471 |
| logSw: | -4.4559 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.612 |
| InChI Key: | GPXDNONFYQTJDX-UHFFFAOYSA-N |