Chemical ID: 4162990

C=CCc1ccccc1OCC(=O)Nc2ccc(c(c2)Cl)Cl
Chemical ID:
4162990
Name [?]:
2-(2-allylphenoxy)-N-(3,4-dichlorophenyl)-acetamide
SMILES [?]:
C=CCc1ccccc1OCC(=O)Nc2ccc(c(c2)Cl)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H15Cl2NO2
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:9.73559
Area:548.668
Solvation:-3.9811
Coulombic:-31.2561
Bond Count [?]
All:23
Single:15
Double:8
Rotors:7
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:336.212
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:5.0
LogP (Chemaxon):4.96

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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