Chemical ID: 4264011

CCOc1ccc(c(c1)NC(=O)C)OCC
Chemical ID:
4264011
Name [?]:
N-(2,5-diethoxyphenyl)acetamide
SMILES [?]:
CCOc1ccc(c(c1)NC(=O)C)OCC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H17NO3
All Atoms:16
Heavy Atoms:16
Chiral Atoms:0
ZAP Information [?]
Total:6.39482
Area:421.776
Solvation:-4.14959
Coulombic:-33.73
Bond Count [?]
All:16
Single:12
Double:4
Rotors:6
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:223.268
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:1.95
LogP (Chemaxon):1.55

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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