Chemical ID: 7806749

Cc1cc(c(cc1NC(=O)c2cccs2)OC)OC
Chemical ID:
7806749
Name [?]:
None
SMILES [?]:
Cc1cc(c(cc1NC(=O)c2cccs2)OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H15NO3S
All Atoms:34
Heavy Atoms:19
Chiral Atoms:None
ZAP Information [?]
Total:6.85648
Area:460.663
Solvation:-4.66011
Coulombic:-36.3201
Bond Count [?]
All:20
Single:14
Double:6
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.81
LogP (Chemaxon):None

Name Annotations

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ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

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Descriptor Annotations

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

Chemical MixSourceExternal IDDescriptorValue