Chemical ID: 4392886

c1cc(ccc1NC(=O)COc2cc(c(cc2Cl)Cl)Cl)N3CCCCC3
Chemical ID:
4392886
Name [?]:
N-[4-(1-piperidyl)phenyl]-2-(2,4,5-trichlorophenoxy)-acetamide
SMILES [?]:
c1cc(ccc1NC(=O)COc2cc(c(cc2Cl)Cl)Cl)N3CCCCC3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H19Cl3N2O2
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:10.5626
Area:621.377
Solvation:-4.97183
Coulombic:-34.2615
Bond Count [?]
All:28
Single:21
Double:7
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:413.725
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:5.61
LogP (Chemaxon):5.42

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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