Chemical ID: 4076828

CC(=O)c1ccc(cc1)S(=O)(=O)Nc2cccc(c2)Br
Chemical ID:
4076828
Name [?]:
4-acetyl-N-(3-bromophenyl)-benzenesulfonamide
SMILES [?]:
CC(=O)c1ccc(cc1)S(=O)(=O)Nc2cccc(c2)Br
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H12BrNO3S
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:8.91044
Area:474.55
Solvation:-2.95332
Coulombic:-20.3052
Bond Count [?]
All:21
Single:12
Double:9
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:354.22
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:3.35
LogP (Chemaxon):2.71

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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