Chemical ID: 7808484

COc1ccc(cc1)NS(=O)(=O)c2cccc(c2)Br
Chemical ID:
7808484
Name [?]:
None
SMILES [?]:
COc1ccc(cc1)NS(=O)(=O)c2cccc(c2)Br
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H12BrNO3S
All Atoms:31
Heavy Atoms:19
Chiral Atoms:None
ZAP Information [?]
Total:8.32797
Area:457.884
Solvation:-3.11912
Coulombic:-20.0574
Bond Count [?]
All:20
Single:12
Double:8
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.43
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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