Chemical ID: 6879589

Cc1ccc2c(c1)c(=O)c(c(o2)c3ccc(cc3)Cl)OCC(=O)Nc4ccc(c(c4)C)C
Chemical ID:
6879589
Name [?]:
2-[2-(4-chlorophenyl)-6-methyl-4-oxo-chromen-3-yl]oxy-N-(3,4-dimethylphenyl)-acetamide
SMILES [?]:
Cc1ccc2c(c1)c(=O)c(c(o2)c3ccc(cc3)Cl)OCC(=O)Nc4ccc(c(c4)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H22ClNO4
All Atoms:54
Heavy Atoms:32
Chiral Atoms:0
ZAP Information [?]
Total:12.2205
Area:681.722
Solvation:-4.82257
Coulombic:-47.9904
Bond Count [?]
All:35
Single:23
Double:12
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:447.91
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:6.54
LogP (Chemaxon):6.37

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