Chemical ID: 4146228

Cc1cccc(c1)NC(=O)COc2cc(cc(c2)C)C
Chemical ID:
4146228
Name [?]:
2-(3,5-dimethylphenoxy)-N-(m-tolyl)acetamide
SMILES [?]:
Cc1cccc(c1)NC(=O)COc2cc(cc(c2)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H19NO2
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:8.28936
Area:489.165
Solvation:-3.93977
Coulombic:-28.8732
Bond Count [?]
All:21
Single:14
Double:7
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:269.338
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:3.99
LogP (Chemaxon):4.28

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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