Chemical ID: 4776487

c1c(cc(cc1C(F)(F)F)NC(=O)COc2cc(c(cc2Cl)Cl)Cl)C(F)(F)F
Chemical ID:
4776487
Name [?]:
N-[3,5-bis(trifluoromethyl)phenyl]-2-(2,4,5-trichlorophenoxy)-acetamide
SMILES [?]:
c1c(cc(cc1C(F)(F)F)NC(=O)COc2cc(c(cc2Cl)Cl)Cl)C(F)(F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H8Cl3F6NO2
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:9.02064
Area:606.475
Solvation:-6.14124
Coulombic:-63.8332
Bond Count [?]
All:29
Single:22
Double:7
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:466.589
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:6.39
LogP (Chemaxon):6.2

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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