Chemical ID: 5852479

Cc1ccccc1NC(=O)COc2cccc(c2)NC(=O)C
Chemical ID:
5852479
Name [?]:
N-[3-(o-tolylcarbamoylmethoxy)phenyl]acetamide
SMILES [?]:
Cc1ccccc1NC(=O)COc2cccc(c2)NC(=O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H18N2O3
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:7.75152
Area:516.921
Solvation:-5.1715
Coulombic:-47.0074
Bond Count [?]
All:23
Single:15
Double:8
Rotors:7
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:298.336
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:2.16
LogP (Chemaxon):2.02

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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