Chemical ID: 4472006

CC1CCN(CC1)c2ccc(cc2)NC(=O)COc3ccc(cc3Cl)Cl
Chemical ID:
4472006
Name [?]:
2-(2,4-dichlorophenoxy)-N-[4-(4-methyl-1-piperidyl)phenyl]-acetamide
SMILES [?]:
CC1CCN(CC1)c2ccc(cc2)NC(=O)COc3ccc(cc3Cl)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H22Cl2N2O2
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:10.4692
Area:614.835
Solvation:-4.90166
Coulombic:-34.9838
Bond Count [?]
All:28
Single:21
Double:7
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:393.306
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:5.5
LogP (Chemaxon):5.23

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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