Chemical ID: 5028448

Cc1ccc(cc1Br)NS(=O)(=O)c2ccc(cc2)N
Chemical ID:
5028448
Name [?]:
4-amino-N-(3-bromo-4-methyl-phenyl)-benzenesulfonamide
SMILES [?]:
Cc1ccc(cc1Br)NS(=O)(=O)c2ccc(cc2)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H13BrN2O2S
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:9.51387
Area:457.637
Solvation:-1.92706
Coulombic:-29.3977
Bond Count [?]
All:20
Single:12
Double:8
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:341.225
H-Bond Donors:3
H-Bond Acceptors:4
XLogP:2.42
LogP (Chemaxon):3.08

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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