Chemical ID: 6048779

c1cc(c(c(c1)F)C(=NO)N)F
Chemical ID:
6048779
Name [?]:
amino-(2,6-difluorophenyl)-methanone oxime
SMILES [?]:
c1cc(c(c(c1)F)C(=NO)N)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C7H6F2N2O
All Atoms:12
Heavy Atoms:12
Chiral Atoms:0
ZAP Information [?]
Total:4.21539
Area:304.508
Solvation:-3.39731
Coulombic:-36.9512
Bond Count [?]
All:12
Single:8
Double:4
Rotors:1
Chiral:1
Rigid Segments:2
Chemical Properties
Molecular Weight:172.132
H-Bond Donors:3
H-Bond Acceptors:3
XLogP:1.79
LogP (Chemaxon):1.11

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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