Chemical ID: 6879590

Cc1ccc2c(c1)c(=O)c(c(o2)c3ccc(cc3)Cl)OCC(=O)Nc4cccc(c4)C(F)(F)F
Chemical ID:
6879590
Name [?]:
2-[2-(4-chlorophenyl)-6-methyl-4-oxo-chromen-3-yl]oxy-N-[3-(trifluoromethyl)phenyl]-acetamide
SMILES [?]:
Cc1ccc2c(c1)c(=O)c(c(o2)c3ccc(cc3)Cl)OCC(=O)Nc4cccc(c4)C(F)(F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H17ClF3NO4
All Atoms:51
Heavy Atoms:34
Chiral Atoms:0
ZAP Information [?]
Total:11.57
Area:682.999
Solvation:-5.50502
Coulombic:-66.5018
Bond Count [?]
All:37
Single:25
Double:12
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:487.855
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:6.59
LogP (Chemaxon):6.32

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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