1-(3-bromophenyl)-5-({3-methoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)-1,3-diazinane-2,4,6-trione
Chemical Structure Depiction of
1-(3-bromophenyl)-5-({3-methoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)-1,3-diazinane-2,4,6-trione
1-(3-bromophenyl)-5-({3-methoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)-1,3-diazinane-2,4,6-trione
Compound characteristics
Compound ID: | 3685-1242 |
Compound Name: | 1-(3-bromophenyl)-5-({3-methoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)-1,3-diazinane-2,4,6-trione |
Molecular Weight: | 457.28 |
Molecular Formula: | C21 H17 Br N2 O5 |
Smiles: | COc1cc(\C=C2/C(NC(N(C2=O)c2cccc(c2)[Br])=O)=O)ccc1OCC=C |
Stereo: | ACHIRAL |
logP: | 3.5657 |
logD: | 2.5753 |
logSw: | -3.7521 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 68.525 |
InChI Key: | SUQRTRMXAUVLGK-UHFFFAOYSA-N |