Chemical ID: 4090803

c1cc(ccc1NC(=O)COc2cc(ccc2Cl)Cl)F
Chemical ID:
4090803
Name [?]:
2-(2,5-dichlorophenoxy)-N-(4-fluorophenyl)-acetamide
SMILES [?]:
c1cc(ccc1NC(=O)COc2cc(ccc2Cl)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:7.36492
Area:496.162
Solvation:-5.03914
Coulombic:-32.1016
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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