Chemical ID: 4156221

Cc1cc(c(c(c1)Cl)NC(=O)COc2ccccc2C(C)(C)C)C
Chemical ID:
4156221
Name [?]:
N-(2-chloro-4,6-dimethyl-phenyl)-2-(2-tert-butylphenoxy)-acetamide
SMILES [?]:
Cc1cc(c(c(c1)Cl)NC(=O)COc2ccccc2C(C)(C)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H24ClNO2
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:10.1865
Area:557.886
Solvation:-3.76064
Coulombic:-30.2905
Bond Count [?]
All:25
Single:18
Double:7
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:345.863
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:5.57
LogP (Chemaxon):4.66

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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