Chemical ID: 7780847

Cc1ccc2cc(sc2c1)C(=O)O
Chemical ID:
7780847
Name [?]:
None
SMILES [?]:
Cc1ccc2cc(sc2c1)C(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H8O2S
All Atoms:21
Heavy Atoms:13
Chiral Atoms:None
ZAP Information [?]
Total:7.2392
Area:350.646
Solvation:-1.52695
Coulombic:-29.2538
Bond Count [?]
All:14
Single:9
Double:5
Rotors:1
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.44
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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