Chemical ID: 4160366

Cc1ccc(cc1)NC(=O)CCCOc2ccc(cc2C)C
Chemical ID:
4160366
Name [?]:
4-(2,4-dimethylphenoxy)-N-(p-tolyl)butanamide
SMILES [?]:
Cc1ccc(cc1)NC(=O)CCCOc2ccc(cc2C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H23NO2
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:9.86817
Area:539.558
Solvation:-3.62079
Coulombic:-28.1829
Bond Count [?]
All:23
Single:16
Double:7
Rotors:7
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:297.391
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.29
LogP (Chemaxon):4.71

Name Annotations

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Experimental Annotations

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Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

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