Chemical ID: 4909141

CCOC1C(S(=O)(=O)N=C(O1)c2ccccc2)(C)C
Chemical ID:
4909141
Name [?]:
6-ethoxy-5,5-dimethyl-2-phenyl-6H-1,4,3-oxathiazine 4,4-dioxide
SMILES [?]:
CCOC1C(S(=O)(=O)N=C(O1)c2ccccc2)(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H17NO4S
All Atoms:19
Heavy Atoms:19
Chiral Atoms:1
ZAP Information [?]
Total:8.78757
Area:451.634
Solvation:-2.50329
Coulombic:-26.5417
Bond Count [?]
All:20
Single:14
Double:6
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:283.344
H-Bond Donors:0
H-Bond Acceptors:5
XLogP:2.75
LogP (Chemaxon):2.33

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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