Chemical ID: 4253782

CCCC(=O)c1ccc(s1)C
Chemical ID:
4253782
Name [?]:
1-(5-methyl-2-thienyl)butan-1-one
SMILES [?]:
CCCC(=O)c1ccc(s1)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C9H12OS
All Atoms:11
Heavy Atoms:11
Chiral Atoms:0
ZAP Information [?]
Total:7.34014
Area:345.622
Solvation:-1.30042
Coulombic:-9.42369
Bond Count [?]
All:11
Single:8
Double:3
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:168.257
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:1.56
LogP (Chemaxon):1.79

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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