Chemical ID: 5825554

c1cc(ccc1C=C2C(=O)NC(=O)N(C2=O)c3ccc(cc3)Cl)OCC(=O)O
Chemical ID:
5825554
Name [?]:
2-[4-[[1-(4-chlorophenyl)-2,4,6-trioxo-hexahydropyrimidin-5-ylidene]methyl]phenoxy]acetic acid
SMILES [?]:
c1cc(ccc1C=C2C(=O)NC(=O)N(C2=O)c3ccc(cc3)Cl)OCC(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H13ClN2O6
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:9.00878
Area:596.357
Solvation:-5.90014
Coulombic:-81.8882
Bond Count [?]
All:30
Single:19
Double:11
Rotors:5
Chiral:1
Rigid Segments:5
Chemical Properties
Molecular Weight:400.769
H-Bond Donors:2
H-Bond Acceptors:8
XLogP:2.32
LogP (Chemaxon):2.43

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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