Chemical ID: 7805206

Cc1ccc(c(c1)S(=O)(=O)NC(C)COC)C
Chemical ID:
7805206
Name [?]:
None
SMILES [?]:
Cc1ccc(c(c1)S(=O)(=O)NC(C)COC)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H19NO3S
All Atoms:36
Heavy Atoms:17
Chiral Atoms:None
ZAP Information [?]
Total:7.89202
Area:430.532
Solvation:-2.87127
Coulombic:-21.1409
Bond Count [?]
All:17
Single:12
Double:5
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.8
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.

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