Chemical ID: 6611921

c1ccc(c(c1)NC(=O)COc2ccc(cc2)F)Br
Chemical ID:
6611921
Name [?]:
N-(2-bromophenyl)-2-(4-fluorophenoxy)-acetamide
SMILES [?]:
c1ccc(c(c1)NC(=O)COc2ccc(cc2)F)Br
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H11BrFNO2
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:6.78618
Area:455.258
Solvation:-4.59528
Coulombic:-32.3645
Bond Count [?]
All:20
Single:13
Double:7
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:324.145
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:3.63
LogP (Chemaxon):3.16

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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