Chemical ID: 4075443

CC(COC)NS(=O)(=O)c1c(cccc1F)F
Chemical ID:
4075443
Name [?]:
2,6-difluoro-N-(2-methoxy-1-methyl-ethyl)-benzenesulfonamide
SMILES [?]:
CC(COC)NS(=O)(=O)c1c(cccc1F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H13F2NO3S
All Atoms:17
Heavy Atoms:17
Chiral Atoms:1
ZAP Information [?]
Total:4.92659
Area:400.18
Solvation:-5.07792
Coulombic:-25.7693
Bond Count [?]
All:17
Single:12
Double:5
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:265.278
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:1.46
LogP (Chemaxon):1.45

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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