Chemical ID: 7943922

Cc1ccccc1Oc2c(=O)c3ccc(cc3oc2C(F)(F)F)O
Chemical ID:
7943922
Name [?]:
None
SMILES [?]:
Cc1ccccc1Oc2c(=O)c3ccc(cc3oc2C(F)(F)F)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H11F3O4
All Atoms:35
Heavy Atoms:24
Chiral Atoms:None
ZAP Information [?]
Total:7.59639
Area:469.025
Solvation:-4.12924
Coulombic:-59.8677
Bond Count [?]
All:26
Single:18
Double:8
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.24
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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