Chemical ID: 4418605

CCc1ccc(cc1)N2C(=O)C(=Cc3ccccc3OCc4ccc(cc4)C)C(=O)NC2=O
Chemical ID:
4418605
Name [?]:
1-(4-ethylphenyl)-5-[[2-(p-tolylmethoxy)phenyl]methylene]hexahydropyrimidine-2,4,6-trione
SMILES [?]:
CCc1ccc(cc1)N2C(=O)C(=Cc3ccccc3OCc4ccc(cc4)C)C(=O)NC2=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C27H24N2O4
All Atoms:33
Heavy Atoms:33
Chiral Atoms:0
ZAP Information [?]
Total:12.6809
Area:685.126
Solvation:-4.4473
Coulombic:-58.2453
Bond Count [?]
All:36
Single:23
Double:13
Rotors:6
Chiral:1
Rigid Segments:6
Chemical Properties
Molecular Weight:440.491
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:5.36
LogP (Chemaxon):5.47

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue