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Molecule
ID:76042
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₉ClN₂O₂S
Molecular Mass
256.70866
Exact Mass
256.00732622
Charge
0
InChI
InChI=1S/C10H9ClN2O2S/c1-13-6-5-10(12-13)8-3-2-4-9(7-8)16(11,14)15/h2-7H,1H3
InChIKey
QGUULJKRHYTFTP-UHFFFAOYSA-N
Canonic Smiles
Cn1ccc(n1)c1cccc(c1)S(=O)(=O)Cl
Isomeric Smiles
S(=O)(=O)(c1cc(ccc1)c1nn(cc1)C)Cl
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
2.3803756
LogD (pH = 7.4)
2.3804832
Log P
2.3804846
Molar Refractivity
73.9198
Polarizability
25.871672
Polar Surface Area
51.96
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
OR12428
Maybridge
CC60603
Academic Data
PubChem
24229628
Names and Identifiers
Synonyms
3-(1-Methyl-1H-pyrazol-3-yl)benzenesulphonyl chloride 97%
3-(1-methyl-1H-pyrazol-3-yl)benzenesulfonyl chloride
IUPAC Traditional name
3-(1-methylpyrazol-3-yl)benzenesulfonyl chloride
IUPAC name
3-(1-methyl-1H-pyrazol-3-yl)benzene-1-sulfonyl chloride
Registration numbers
CAS Number
912569-59-6
MDL Number
MFCD09817503
PubChem CID
24229628
PubChem SID
162040960
Properties
Physical Property
Melting Point
76.5-78.5°C
Source
Safety Information
Storage Warning
Corrosive/Harmful/Moisture Sensitive/Store under Argon
Source
Product Information
Purity
97%
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay