Chemical ID: 4299862

c1ccc(c(c1)NC(=O)Cc2ccc(cc2)F)Br
Chemical ID:
4299862
Name [?]:
N-(2-bromophenyl)-2-(4-fluorophenyl)-acetamide
SMILES [?]:
c1ccc(c(c1)NC(=O)Cc2ccc(cc2)F)Br
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H11BrFNO
All Atoms:18
Heavy Atoms:18
Chiral Atoms:0
ZAP Information [?]
Total:7.88973
Area:432.783
Solvation:-2.92984
Coulombic:-25.4684
Bond Count [?]
All:19
Single:12
Double:7
Rotors:4
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:308.146
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:3.76
LogP (Chemaxon):3.5

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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