5-({4-[(4-chlorophenyl)methoxy]-3-ethoxy-5-(prop-2-en-1-yl)phenyl}methylidene)-1-(4-ethoxyphenyl)-1,3-diazinane-2,4,6-trione
Chemical Structure Depiction of
5-({4-[(4-chlorophenyl)methoxy]-3-ethoxy-5-(prop-2-en-1-yl)phenyl}methylidene)-1-(4-ethoxyphenyl)-1,3-diazinane-2,4,6-trione
5-({4-[(4-chlorophenyl)methoxy]-3-ethoxy-5-(prop-2-en-1-yl)phenyl}methylidene)-1-(4-ethoxyphenyl)-1,3-diazinane-2,4,6-trione
Compound characteristics
Compound ID: | 4299-0004 |
Compound Name: | 5-({4-[(4-chlorophenyl)methoxy]-3-ethoxy-5-(prop-2-en-1-yl)phenyl}methylidene)-1-(4-ethoxyphenyl)-1,3-diazinane-2,4,6-trione |
Molecular Weight: | 561.03 |
Molecular Formula: | C31 H29 Cl N2 O6 |
Smiles: | CCOc1ccc(cc1)N1C(C(=C\c2cc(CC=C)c(c(c2)OCC)OCc2ccc(cc2)[Cl])\C(NC1=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 6.0899 |
logD: | 5.7869 |
logSw: | -6.2303 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 75.125 |
InChI Key: | IDIQGABVEMSMNO-UHFFFAOYSA-N |