Chemical ID: 5548878

Cc1ccc(cc1OCC(=O)Nc2ccccc2Cl)C(C)C
Chemical ID:
5548878
Name [?]:
N-(2-chlorophenyl)-2-(5-isopropyl-2-methyl-phenoxy)-acetamide
SMILES [?]:
Cc1ccc(cc1OCC(=O)Nc2ccccc2Cl)C(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H20ClNO2
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:9.94099
Area:538.757
Solvation:-3.52792
Coulombic:-30.6831
Bond Count [?]
All:23
Single:16
Double:7
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:317.81
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.93
LogP (Chemaxon):4.4

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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