Chemical ID: 4547089

Cc1cccc(c1NC(=O)COc2cccc(c2)NC(=O)C)C
Chemical ID:
4547089
Name [?]:
2-(3-acetamidophenoxy)-N-(2,6-dimethylphenyl)-acetamide
SMILES [?]:
Cc1cccc(c1NC(=O)COc2cccc(c2)NC(=O)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H20N2O3
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:8.0164
Area:533.342
Solvation:-5.31715
Coulombic:-46.6693
Bond Count [?]
All:24
Single:16
Double:8
Rotors:7
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:312.363
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:2.38
LogP (Chemaxon):1.84

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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