Chemical ID: 5576760

Cc1ccc(c(c1)NC(=O)C)OC
Chemical ID:
5576760
Name [?]:
N-(2-methoxy-5-methyl-phenyl)acetamide
SMILES [?]:
Cc1ccc(c(c1)NC(=O)C)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H13NO2
All Atoms:13
Heavy Atoms:13
Chiral Atoms:0
ZAP Information [?]
Total:5.96571
Area:351.409
Solvation:-2.8195
Coulombic:-27.2207
Bond Count [?]
All:13
Single:9
Double:4
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:179.216
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:1.63
LogP (Chemaxon):1.59

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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