Chemical ID: 4430975

CCOc1cc(cc(c1OCC(=O)O)Cl)C=C2C(=O)NC(=O)N(C2=O)c3ccc(cc3)OC
Chemical ID:
4430975
Name [?]:
2-[2-chloro-6-ethoxy-4-[[1-(4-methoxyphenyl)-2,4,6-trioxo-hexahydropyrimidin-5-ylidene]methyl]phenoxy]acetic acid
SMILES [?]:
CCOc1cc(cc(c1OCC(=O)O)Cl)C=C2C(=O)NC(=O)N(C2=O)c3ccc(cc3)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H19ClN2O8
All Atoms:33
Heavy Atoms:33
Chiral Atoms:0
ZAP Information [?]
Total:8.49554
Area:689.369
Solvation:-8.73869
Coulombic:-95.381
Bond Count [?]
All:35
Single:24
Double:11
Rotors:8
Chiral:1
Rigid Segments:7
Chemical Properties
Molecular Weight:474.848
H-Bond Donors:2
H-Bond Acceptors:10
XLogP:2.3
LogP (Chemaxon):2.26

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