Chemical ID: 6879588

Cc1ccc2c(c1)c(=O)c(c(o2)c3ccc(cc3)Cl)OCC(=O)Nc4cc(ccc4C)C
Chemical ID:
6879588
Name [?]:
2-[2-(4-chlorophenyl)-6-methyl-4-oxo-chromen-3-yl]oxy-N-(2,5-dimethylphenyl)-acetamide
SMILES [?]:
Cc1ccc2c(c1)c(=O)c(c(o2)c3ccc(cc3)Cl)OCC(=O)Nc4cc(ccc4C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H22ClNO4
All Atoms:54
Heavy Atoms:32
Chiral Atoms:0
ZAP Information [?]
Total:12.2848
Area:680.409
Solvation:-4.72544
Coulombic:-48.2471
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:6.33
LogP (Chemaxon):5.72

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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