Chemical ID: 6933168

c1cc(ccc1NC(=O)CBr)F
Chemical ID:
6933168
Name [?]:
2-bromo-N-(4-fluorophenyl)-acetamide
SMILES [?]:
c1cc(ccc1NC(=O)CBr)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C8H7BrFNO
All Atoms:19
Heavy Atoms:12
Chiral Atoms:0
ZAP Information [?]
Total:5.22523
Area:332.697
Solvation:-3.0922
Coulombic:-23.0729
Bond Count [?]
All:12
Single:8
Double:4
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:232.05
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:2.01
LogP (Chemaxon):2.17

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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