Chemical ID: 5208556

CC(=O)c1ccc2c(c1)cc(o2)C(=O)C
Chemical ID:
5208556
Name [?]:
1-(5-acetylbenzofuran-2-yl)ethanone
SMILES [?]:
CC(=O)c1ccc2c(c1)cc(o2)C(=O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H10O3
All Atoms:15
Heavy Atoms:15
Chiral Atoms:0
ZAP Information [?]
Total:6.46588
Area:380.525
Solvation:-3.04726
Coulombic:-23.2258
Bond Count [?]
All:16
Single:10
Double:6
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:202.206
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:1.76
LogP (Chemaxon):1.01

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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