Chemical ID: 4914540

Cc1cc(c(c(c1)NC(=O)C)OC)NC(=O)C
Chemical ID:
4914540
Name [?]:
N-(3-acetamido-2-methoxy-5-methyl-phenyl)acetamide
SMILES [?]:
Cc1cc(c(c(c1)NC(=O)C)OC)NC(=O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H16N2O3
All Atoms:17
Heavy Atoms:17
Chiral Atoms:0
ZAP Information [?]
Total:7.01314
Area:421.498
Solvation:-3.52431
Coulombic:-46.3439
Bond Count [?]
All:17
Single:12
Double:5
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:236.267
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:0.88
LogP (Chemaxon):0.91

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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