Chemical ID: 4387613

Cc1cc(c(c(c1)C)OCC(=O)Nc2cc(ccc2Cl)Cl)C
Chemical ID:
4387613
Name [?]:
N-(2,5-dichlorophenyl)-2-(2,4,6-trimethylphenoxy)-acetamide
SMILES [?]:
Cc1cc(c(c(c1)C)OCC(=O)Nc2cc(ccc2Cl)Cl)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H17Cl2NO2
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:10.2616
Area:544.628
Solvation:-3.35408
Coulombic:-30.1675
Bond Count [?]
All:23
Single:16
Double:7
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:338.228
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.81
LogP (Chemaxon):4.66

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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