Chemical ID: 7795018

c1cc(ccc1Nc2cn[nH]c(=O)c2Cl)F
Chemical ID:
7795018
Name [?]:
None
SMILES [?]:
c1cc(ccc1Nc2cn[nH]c(=O)c2Cl)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H7ClFN3O
All Atoms:23
Heavy Atoms:16
Chiral Atoms:None
ZAP Information [?]
Total:6.83138
Area:388.766
Solvation:-2.88777
Coulombic:-35.0511
Bond Count [?]
All:17
Single:11
Double:6
Rotors:2
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.54
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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

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