Chemical ID: 7798057

Cc1cccc(c1)OC(C)C(=O)Nc2ccc(c(c2)F)F
Chemical ID:
7798057
Name [?]:
None
SMILES [?]:
Cc1cccc(c1)OC(C)C(=O)Nc2ccc(c(c2)F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H15F2NO2
All Atoms:36
Heavy Atoms:21
Chiral Atoms:None
ZAP Information [?]
Total:6.72351
Area:476.393
Solvation:-5.18632
Coulombic:-36.4966
Bond Count [?]
All:22
Single:15
Double:7
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.96
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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