Chemical ID: 5823441

CCOc1cc(ccc1OCCOc2ccccc2)C=C3C(=O)NC(=O)N(C3=O)c4ccc(cc4)C
Chemical ID:
5823441
Name [?]:
5-[[3-ethoxy-4-(2-phenoxyethoxy)phenyl]methylene]-1-(p-tolyl)hexahydropyrimidine-2,4,6-trione
SMILES [?]:
CCOc1cc(ccc1OCCOc2ccccc2)C=C3C(=O)NC(=O)N(C3=O)c4ccc(cc4)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C28H26N2O6
All Atoms:36
Heavy Atoms:36
Chiral Atoms:0
ZAP Information [?]
Total:9.95948
Area:743.332
Solvation:-8.62383
Coulombic:-70.0412
Bond Count [?]
All:39
Single:26
Double:13
Rotors:9
Chiral:1
Rigid Segments:7
Chemical Properties
Molecular Weight:486.516
H-Bond Donors:1
H-Bond Acceptors:8
XLogP:4.41
LogP (Chemaxon):4.54

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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