Chemical ID: 4540683

CC(COC)NS(=O)(=O)c1ccc(cc1)Br
Chemical ID:
4540683
Name [?]:
4-bromo-N-(2-methoxy-1-methyl-ethyl)-benzenesulfonamide
SMILES [?]:
CC(COC)NS(=O)(=O)c1ccc(cc1)Br
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H14BrNO3S
All Atoms:16
Heavy Atoms:16
Chiral Atoms:1
ZAP Information [?]
Total:7.71476
Area:427.375
Solvation:-2.96961
Coulombic:-20.7742
Bond Count [?]
All:16
Single:11
Double:5
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:308.193
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:1.94
LogP (Chemaxon):1.97

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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