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Molecule
ID:10073
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₉NO₃S
Molecular Mass
199.22696
Exact Mass
199.03031415
Charge
0
InChI
InChI=1S/C8H9NO3S/c1-13(11,12)6-8(10)7-3-2-4-9-5-7/h2-5H,6H2,1H3
InChIKey
QZDCCDXBVBSBCX-UHFFFAOYSA-N
Canonic Smiles
O=C(c1cccnc1)CS(=O)(=O)C
Isomeric Smiles
c1cncc(c1)C(=O)CS(=O)(=O)C
Calculated Properties
JChem
Acid pKa
3.9404688
H Acceptors
4
H Donor
0
LogD (pH = 5.5)
-2.3809993
LogD (pH = 7.4)
-3.5964234
Log P
-0.82985413
Molar Refractivity
48.0288
Polarizability
19.239449
Polar Surface Area
64.1
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Apollo Scientific
OR7992
Matrix Scientific
006820
Academic Data
PubChem
2736968
Names and Identifiers
Synonyms
3-(2-Methylsulphonylacetyl)pyridine
2-Methylsulfonyl-1-(pyridin-3-yl)ethanone
IUPAC name
2-methanesulfonyl-1-(pyridin-3-yl)ethan-1-one
IUPAC Traditional name
2-methanesulfonyl-1-(pyridin-3-yl)ethanone
Registration numbers
CAS Number
27302-95-0
MDL Number
MFCD01941306
PubChem SID
160973380
PubChem CID
2736968
Properties
Physical Property
Melting Point
85-87°C
Source
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
Irritant
Source
References
PubChem Literature
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Bioactivity
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