Chemical ID: 3998839

CCc1c2ccccc2oc1C(=O)C
Chemical ID:
3998839
Name [?]:
1-(3-ethylbenzofuran-2-yl)ethanone
SMILES [?]:
CCc1c2ccccc2oc1C(=O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H12O2
All Atoms:14
Heavy Atoms:14
Chiral Atoms:0
ZAP Information [?]
Total:7.1755
Area:353.046
Solvation:-1.65064
Coulombic:-17.6895
Bond Count [?]
All:15
Single:10
Double:5
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:188.222
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:2.53
LogP (Chemaxon):2.56

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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