Chemical ID: 6879593

Cc1ccc2c(c1)c(=O)c(c(o2)c3ccc(cc3)Cl)OCC(=O)Nc4ccc(cc4)F
Chemical ID:
6879593
Name [?]:
2-[2-(4-chlorophenyl)-6-methyl-4-oxo-chromen-3-yl]oxy-N-(4-fluorophenyl)-acetamide
SMILES [?]:
Cc1ccc2c(c1)c(=O)c(c(o2)c3ccc(cc3)Cl)OCC(=O)Nc4ccc(cc4)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H17ClFNO4
All Atoms:48
Heavy Atoms:31
Chiral Atoms:0
ZAP Information [?]
Total:10.6163
Area:646.674
Solvation:-5.55053
Coulombic:-51.3495
Bond Count [?]
All:34
Single:22
Double:12
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:437.847
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:5.83
LogP (Chemaxon):5.57

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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