Chemical ID: 7798487

Cc1ccc(cc1F)NC(=O)c2ccc(cc2)C#N
Chemical ID:
7798487
Name [?]:
None
SMILES [?]:
Cc1ccc(cc1F)NC(=O)c2ccc(cc2)C#N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H11FN2O
All Atoms:30
Heavy Atoms:19
Chiral Atoms:None
ZAP Information [?]
Total:8.1693
Area:448.643
Solvation:-3.04677
Coulombic:-29.3253
Bond Count [?]
All:20
Single:12
Double:7
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.1
LogP (Chemaxon):None

Name Annotations

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ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

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Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue