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Molecule
ID:89967
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₄BrNO₂S
Molecular Mass
292.19266
Exact Mass
290.99286169
Charge
0
InChI
InChI=1S/C10H14BrNO2S/c1-2-3-8-12-15(13,14)10-6-4-9(11)5-7-10/h4-7,12H,2-3,8H2,1H3
InChIKey
OCBNPAKWHULHRB-UHFFFAOYSA-N
Canonic Smiles
CCCCNS(=O)(=O)c1ccc(cc1)Br
Isomeric Smiles
Brc1ccc(cc1)S(=O)(=O)NCCCC
Calculated Properties
JChem
Acid pKa
9.623087
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
2.8955753
LogD (pH = 7.4)
2.8933098
Log P
2.8956044
Molar Refractivity
64.609
Polarizability
25.8098
Polar Surface Area
46.17
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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Data Source
Commercial Catalog
Apollo Scientific
OR5701
A&J Pharmtech
AJA-O40438
Academic Data
PubChem
121254
Names and Identifiers
IUPAC name
4-bromo-N-butylbenzene-1-sulfonamide
IUPAC Traditional name
4-bromo-N-butylbenzenesulfonamide
Synonyms
4-Bromo-N-butylbenzenesulphonamide 98%
4-BROMO-N-BUTYLBENZENESULPHONAMIDE
Registration numbers
PubChem CID
121254
PubChem SID
162076822
MDL Number
MFCD01215086
CAS Number
1984-28-7
Properties
Safety Information
Storage Warning
Irritant
Source
Physical Property
Melting Point
51-53°C
Source
Product Information
Purity
98%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay