Chemical ID: 4076479

Cc1ccc(cc1Br)NS(=O)(=O)c2ccccc2Br
Chemical ID:
4076479
Name [?]:
2-bromo-N-(3-bromo-4-methyl-phenyl)-benzenesulfonamide
SMILES [?]:
Cc1ccc(cc1Br)NS(=O)(=O)c2ccccc2Br
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H11Br2NO2S
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:9.6746
Area:453.539
Solvation:-1.66388
Coulombic:-13.8686
Bond Count [?]
All:20
Single:12
Double:8
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:405.106
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.54
LogP (Chemaxon):4.66

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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