Chemical ID: 4478827

c1cc(ccc1C#N)NC(=O)COc2cc(c(cc2Cl)Cl)Cl
Chemical ID:
4478827
Name [?]:
N-(4-cyanophenyl)-2-(2,4,5-trichlorophenoxy)-acetamide
SMILES [?]:
c1cc(ccc1C#N)NC(=O)COc2cc(c(cc2Cl)Cl)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H9Cl3N2O2
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:9.18382
Area:559.406
Solvation:-4.80134
Coulombic:-31.3379
Bond Count [?]
All:23
Single:15
Double:7
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:355.602
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:4.26
LogP (Chemaxon):4.24

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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