Chemical ID: 4356367

CCc1ccc(cc1)OCC(=O)Nc2cc(cc(c2)Cl)Cl
Chemical ID:
4356367
Name [?]:
N-(3,5-dichlorophenyl)-2-(4-ethylphenoxy)-acetamide
SMILES [?]:
CCc1ccc(cc1)OCC(=O)Nc2cc(cc(c2)Cl)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H15Cl2NO2
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:9.62863
Area:540.506
Solvation:-3.88401
Coulombic:-29.453
Bond Count [?]
All:22
Single:15
Double:7
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:324.201
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.82
LogP (Chemaxon):4.78

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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