Chemical ID: 7928301

c1ccc(cc1)c2cc(=[NH+]c3ccc(cc3)F)c4cc(ccc4o2)Cl
Chemical ID:
7928301
Name [?]:
None
SMILES [?]:
c1ccc(cc1)c2cc(=[NH+]c3ccc(cc3)F)c4cc(ccc4o2)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H14ClFNO+
All Atoms:39
Heavy Atoms:25
Chiral Atoms:None
ZAP Information [?]
Total:-22.1315
Area:535.091
Solvation:-35.5088
Coulombic:0.317878
Bond Count [?]
All:28
Single:17
Double:11
Rotors:2
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:6.51
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.

Chemical MixSourceExternal IDDescriptorValue