Chemical ID: 7781258

CSCC(=O)OCc1cc(=O)oc2c1cc3c(c2)CCC3
Chemical ID:
7781258
Name [?]:
None
SMILES [?]:
CSCC(=O)OCc1cc(=O)oc2c1cc3c(c2)CCC3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H16O4S
All Atoms:37
Heavy Atoms:21
Chiral Atoms:None
ZAP Information [?]
Total:9.271
Area:509.016
Solvation:-3.4544
Coulombic:-37.7384
Bond Count [?]
All:23
Single:17
Double:6
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.02
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.

Chemical MixSourceExternal IDDescriptorValue