Chemical ID: 4408441

c1cc(cc(c1)F)NC(=O)COc2cc(c(cc2Cl)Cl)Cl
Chemical ID:
4408441
Name [?]:
N-(3-fluorophenyl)-2-(2,4,5-trichlorophenoxy)-acetamide
SMILES [?]:
c1cc(cc(c1)F)NC(=O)COc2cc(c(cc2Cl)Cl)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H9Cl3FNO2
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:7.95248
Area:523.003
Solvation:-5.1226
Coulombic:-31.7057
Bond Count [?]
All:22
Single:15
Double:7
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:348.583
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.7
LogP (Chemaxon):4.57

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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