Chemical ID: 4335662

CCOc1ccccc1C=C2C(=O)NC(=O)N(C2=O)c3ccc(cc3)C
Chemical ID:
4335662
Name [?]:
5-[(2-ethoxyphenyl)methylene]-1-(p-tolyl)hexahydropyrimidine-2,4,6-trione
SMILES [?]:
CCOc1ccccc1C=C2C(=O)NC(=O)N(C2=O)c3ccc(cc3)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H18N2O4
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:9.74141
Area:550.159
Solvation:-4.01257
Coulombic:-56.3058
Bond Count [?]
All:28
Single:18
Double:10
Rotors:4
Chiral:1
Rigid Segments:4
Chemical Properties
Molecular Weight:350.368
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:3.17
LogP (Chemaxon):3.18

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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