Chemical ID: 4084988

CC1(OC(=O)C(=C(SC)SC)C(=O)O1)C
Chemical ID:
4084988
Name [?]:
5-[bis(methylsulfanyl)methylene]-2,2-dimethyl-1,3-dioxane-4,6-dione
SMILES [?]:
CC1(OC(=O)C(=C(SC)SC)C(=O)O1)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C9H12O4S2
All Atoms:15
Heavy Atoms:15
Chiral Atoms:0
ZAP Information [?]
Total:6.75315
Area:385.628
Solvation:-2.88755
Coulombic:-37.2675
Bond Count [?]
All:15
Single:12
Double:3
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:248.321
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:2.39
LogP (Chemaxon):2.28

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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