5-{[4-(benzyloxy)-3-methoxy-5-(prop-2-en-1-yl)phenyl]methylidene}-1-(3-bromophenyl)-1,3-diazinane-2,4,6-trione
Chemical Structure Depiction of
5-{[4-(benzyloxy)-3-methoxy-5-(prop-2-en-1-yl)phenyl]methylidene}-1-(3-bromophenyl)-1,3-diazinane-2,4,6-trione
5-{[4-(benzyloxy)-3-methoxy-5-(prop-2-en-1-yl)phenyl]methylidene}-1-(3-bromophenyl)-1,3-diazinane-2,4,6-trione
Compound characteristics
Compound ID: | 3685-0957 |
Compound Name: | 5-{[4-(benzyloxy)-3-methoxy-5-(prop-2-en-1-yl)phenyl]methylidene}-1-(3-bromophenyl)-1,3-diazinane-2,4,6-trione |
Molecular Weight: | 547.4 |
Molecular Formula: | C28 H23 Br N2 O5 |
Smiles: | COc1cc(\C=C2/C(NC(N(C2=O)c2cccc(c2)[Br])=O)=O)cc(CC=C)c1OCc1ccccc1 |
Stereo: | ACHIRAL |
logP: | 5.6449 |
logD: | 4.6546 |
logSw: | -5.5204 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 68.422 |
InChI Key: | FEGGZOONVLYMSL-UHFFFAOYSA-N |