Chemical ID: 4070918

Cc1c(ccc(n1)NS(=O)(=O)c2ccc(cc2)OC)Br
Chemical ID:
4070918
Name [?]:
N-(5-bromo-6-methyl-2-pyridyl)-4-methoxy-benzenesulfonamide
SMILES [?]:
Cc1c(ccc(n1)NS(=O)(=O)c2ccc(cc2)OC)Br
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H13BrN2O3S
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:7.86013
Area:461.373
Solvation:-3.6742
Coulombic:-23.5559
Bond Count [?]
All:21
Single:13
Double:8
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:357.224
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:3.22
LogP (Chemaxon):2.31

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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