Chemical ID: 4281586

Cc1ccc(c(c1)C)NS(=O)(=O)c2ccc(cc2C)Br
Chemical ID:
4281586
Name [?]:
4-bromo-N-(2,4-dimethylphenyl)-2-methyl-benzenesulfonamide
SMILES [?]:
Cc1ccc(c(c1)C)NS(=O)(=O)c2ccc(cc2C)Br
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H16BrNO2S
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:9.926
Area:470.81
Solvation:-1.84426
Coulombic:-13.4652
Bond Count [?]
All:21
Single:13
Double:8
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:354.263
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.4
LogP (Chemaxon):4.8

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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