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Molecule
ID:89958
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₁₀BrNO₂S
Molecular Mass
264.1395
Exact Mass
262.96156157
Charge
0
InChI
InChI=1S/C8H10BrNO2S/c1-2-10-13(11,12)8-5-3-7(9)4-6-8/h3-6,10H,2H2,1H3
InChIKey
CEPUEFFXFOOTDZ-UHFFFAOYSA-N
Canonic Smiles
CCNS(=O)(=O)c1ccc(cc1)Br
Isomeric Smiles
Brc1ccc(cc1)S(=O)(=O)NCC
Calculated Properties
JChem
Acid pKa
9.623953
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
1.9284843
LogD (pH = 7.4)
1.9262234
Log P
1.9285133
Molar Refractivity
55.484
Polarizability
22.186691
Polar Surface Area
46.17
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Apollo Scientific
OR5692
A&J Pharmtech
AJA-O40440
Academic Data
PubChem
74803
Names and Identifiers
IUPAC name
4-bromo-N-ethylbenzene-1-sulfonamide
IUPAC Traditional name
4-bromo-N-ethylbenzenesulfonamide
Synonyms
N-ETHYL 4-BROMOBENZENESULFONAMIDE
4-Bromo-N-ethylbenzenesulphonamide 98%
Registration numbers
PubChem SID
162076813
PubChem CID
74803
MDL Number
MFCD01215100
CAS Number
1984-25-4
Properties
Safety Information
Storage Warning
Irritant
Source
Physical Property
Melting Point
69-71°C
Source
Product Information
Purity
98%
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay