Chemical ID: 4217860

CC(=O)CC(=O)Nc1ccc(cc1OC)OC
Chemical ID:
4217860
Name [?]:
N-(2,4-dimethoxyphenyl)-3-oxo-butanamide
SMILES [?]:
CC(=O)CC(=O)Nc1ccc(cc1OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H15NO4
All Atoms:17
Heavy Atoms:17
Chiral Atoms:0
ZAP Information [?]
Total:4.39141
Area:425.666
Solvation:-6.25025
Coulombic:-37.9182
Bond Count [?]
All:17
Single:12
Double:5
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:237.252
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:1.58
LogP (Chemaxon):1.27

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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