Chemical ID: 4653411

c1csc2c1sc(c2)C(=O)O
Chemical ID:
4653411
Name [?]:
4,8-dithiabicyclo[3.3.0]octa-2,6,9-triene-3-carboxylic acid
SMILES [?]:
c1csc2c1sc(c2)C(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C7H4O2S2
All Atoms:11
Heavy Atoms:11
Chiral Atoms:0
ZAP Information [?]
Total:6.69443
Area:328.133
Solvation:-1.5089
Coulombic:-28.5948
Bond Count [?]
All:12
Single:8
Double:4
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:184.237
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:0.94
LogP (Chemaxon):2.4

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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