Chemical ID: 4343314

Cc1ccc(cc1)N2C(=O)C(=Cc3ccc(cc3)OCc4ccc(cc4)C(=O)O)C(=O)NC2=O
Chemical ID:
4343314
Name [?]:
4-[[4-[[2,4,6-trioxo-1-(p-tolyl)hexahydropyrimidin-5-ylidene]methyl]phenoxy]methyl]benzoic acid
SMILES [?]:
Cc1ccc(cc1)N2C(=O)C(=Cc3ccc(cc3)OCc4ccc(cc4)C(=O)O)C(=O)NC2=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H20N2O6
All Atoms:34
Heavy Atoms:34
Chiral Atoms:0
ZAP Information [?]
Total:11.7365
Area:691.532
Solvation:-5.55175
Coulombic:-84.2724
Bond Count [?]
All:37
Single:23
Double:14
Rotors:6
Chiral:1
Rigid Segments:6
Chemical Properties
Molecular Weight:456.447
H-Bond Donors:2
H-Bond Acceptors:8
XLogP:4.08
LogP (Chemaxon):4.13

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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