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Molecule
ID:64264
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₁₀BrNO₂S
Molecular Mass
336.2037
Exact Mass
334.96156157
Charge
0
InChI
InChI=1S/C14H10BrNO2S/c15-12-7-6-11-8-9-16(14(11)10-12)19(17,18)13-4-2-1-3-5-13/h1-10H
InChIKey
NENPDYQYNRFWQU-UHFFFAOYSA-N
Canonic Smiles
Brc1ccc2c(c1)n(cc2)S(=O)(=O)c1ccccc1
Isomeric Smiles
S(=O)(=O)(n1c2c(cc1)ccc(c2)Br)c1ccccc1
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
3.7701344
LogD (pH = 7.4)
3.7701344
Log P
3.7701344
Molar Refractivity
77.7876
Polarizability
31.94921
Polar Surface Area
39.07
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
069590
Bide Pharmatech
BD241018
A&J Pharmtech
AJA-O989
Academic Data
PubChem
10882251
Names and Identifiers
Synonyms
6-Bromo-1-(phenylsulfonyl)indole
6-Bromo-1-(phenylsulfonyl)-1H-indole
IUPAC name
1-(benzenesulfonyl)-6-bromo-1H-indole
IUPAC Traditional name
1-(benzenesulfonyl)-6-bromoindole
Registration numbers
PubChem CID
10882251
PubChem SID
162030003
CAS Number
679794-03-7
MDL Number
MFCD03840610
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Product Information
Purity
97%
Source
95+%
Source
98%
Source
Safety Information
Storage Warning
IRRITANT
Source
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Source
false
Source
TSCA Listed