Chemical ID: 6526704

c1cc(c(c(c1)F)C(=O)NCCBr)F
Chemical ID:
6526704
Name [?]:
N-(2-bromoethyl)-2,6-difluoro-benzamide
SMILES [?]:
c1cc(c(c(c1)F)C(=O)NCCBr)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C9H8BrF2NO
All Atoms:14
Heavy Atoms:14
Chiral Atoms:0
ZAP Information [?]
Total:5.79966
Area:373.413
Solvation:-3.53566
Coulombic:-28.134
Bond Count [?]
All:14
Single:10
Double:4
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:264.067
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:2.85
LogP (Chemaxon):1.99

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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