5-({3-bromo-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)-1-(3-methylphenyl)-1,3-diazinane-2,4,6-trione
Chemical Structure Depiction of
5-({3-bromo-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)-1-(3-methylphenyl)-1,3-diazinane-2,4,6-trione
5-({3-bromo-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)-1-(3-methylphenyl)-1,3-diazinane-2,4,6-trione
Compound characteristics
Compound ID: | 4058-0026 |
Compound Name: | 5-({3-bromo-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)-1-(3-methylphenyl)-1,3-diazinane-2,4,6-trione |
Molecular Weight: | 441.28 |
Molecular Formula: | C21 H17 Br N2 O4 |
Smiles: | Cc1cccc(c1)N1C(C(=C/c2ccc(c(c2)[Br])OCC=C)\C(NC1=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.0477 |
logD: | 3.9713 |
logSw: | -4.1632 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 60.895 |
InChI Key: | SMIODVSMKAWCIX-UHFFFAOYSA-N |