Chemical ID: 7806878

CCc1ccccc1NC(=O)c2ccc(cc2F)F
Chemical ID:
7806878
Name [?]:
None
SMILES [?]:
CCc1ccccc1NC(=O)c2ccc(cc2F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H13F2NO
All Atoms:32
Heavy Atoms:19
Chiral Atoms:None
ZAP Information [?]
Total:6.5927
Area:426.198
Solvation:-4.06226
Coulombic:-28.1253
Bond Count [?]
All:20
Single:13
Double:7
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.0
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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