Chemical ID: 5269389

Cc1c(c(=O)c2ccc(cc2o1)OCc3ccccc3F)Oc4ccccc4Br
Chemical ID:
5269389
Name [?]:
3-(2-bromophenoxy)-7-[(2-fluorophenyl)methoxy]-2-methyl-chromen-4-one
SMILES [?]:
Cc1c(c(=O)c2ccc(cc2o1)OCc3ccccc3F)Oc4ccccc4Br
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H16BrFO4
All Atoms:29
Heavy Atoms:29
Chiral Atoms:0
ZAP Information [?]
Total:10.7828
Area:602.519
Solvation:-4.28013
Coulombic:-38.5709
Bond Count [?]
All:32
Single:21
Double:11
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:455.273
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:6.3
LogP (Chemaxon):6.07

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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