Chemical ID: 4387453

c1cc(cc(c1)Cl)OCC(=O)Nc2ccc(c(c2)Cl)F
Chemical ID:
4387453
Name [?]:
N-(3-chloro-4-fluoro-phenyl)-2-(3-chlorophenoxy)-acetamide
SMILES [?]:
c1cc(cc(c1)Cl)OCC(=O)Nc2ccc(c(c2)Cl)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H10Cl2FNO2
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:7.67327
Area:497.4
Solvation:-4.76172
Coulombic:-32.2836
Bond Count [?]
All:21
Single:14
Double:7
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:314.139
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.08
LogP (Chemaxon):4.05

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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