Chemical ID: 6879594

Cc1ccc2c(c1)c(=O)c(c(o2)c3ccc(cc3)Cl)OCC(=O)Nc4cccc(c4Cl)Cl
Chemical ID:
6879594
Name [?]:
2-[2-(4-chlorophenyl)-6-methyl-4-oxo-chromen-3-yl]oxy-N-(2,3-dichlorophenyl)-acetamide
SMILES [?]:
Cc1ccc2c(c1)c(=O)c(c(o2)c3ccc(cc3)Cl)OCC(=O)Nc4cccc(c4Cl)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H16Cl3NO4
All Atoms:48
Heavy Atoms:32
Chiral Atoms:0
ZAP Information [?]
Total:13.0302
Area:696.814
Solvation:-4.39012
Coulombic:-49.4317
Bond Count [?]
All:35
Single:23
Double:12
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:488.746
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:6.91
LogP (Chemaxon):5.82

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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