Chemical ID: 7780794

CCc1ccc2c(c1)cc(s2)C(=O)O
Chemical ID:
7780794
Name [?]:
None
SMILES [?]:
CCc1ccc2c(c1)cc(s2)C(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H10O2S
All Atoms:24
Heavy Atoms:14
Chiral Atoms:None
ZAP Information [?]
Total:7.94879
Area:377.687
Solvation:-1.49338
Coulombic:-29.6037
Bond Count [?]
All:15
Single:10
Double:5
Rotors:2
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.9
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

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