Chemical ID: 4686769

Cc1ccc(cc1)C(=O)c2cccs2
Chemical ID:
4686769
Name [?]:
p-tolyl-(2-thienyl)methanone
SMILES [?]:
Cc1ccc(cc1)C(=O)c2cccs2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H10OS
All Atoms:14
Heavy Atoms:14
Chiral Atoms:0
ZAP Information [?]
Total:7.89939
Area:368.044
Solvation:-1.3017
Coulombic:-11.873
Bond Count [?]
All:15
Single:9
Double:6
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:202.273
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:3.04
LogP (Chemaxon):3.15

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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