Chemical ID: 4391312

CCc1ccc(cc1)NC(=O)COc2cc(c(cc2Cl)Cl)Cl
Chemical ID:
4391312
Name [?]:
N-(4-ethylphenyl)-2-(2,4,5-trichlorophenoxy)-acetamide
SMILES [?]:
CCc1ccc(cc1)NC(=O)COc2cc(c(cc2Cl)Cl)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H14Cl3NO2
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:9.62943
Area:560.566
Solvation:-4.38471
Coulombic:-28.8535
Bond Count [?]
All:23
Single:16
Double:7
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:358.646
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:5.44
LogP (Chemaxon):5.29

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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