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Molecule
ID:92558
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₇ClN₂OS
Molecular Mass
226.68268
Exact Mass
225.99676153
Charge
0
InChI
InChI=1S/C9H7ClN2OS/c1-12-7(9(10)13)5-6(11-12)8-3-2-4-14-8/h2-5H,1H3
InChIKey
RWNPHTCQXYXZQA-UHFFFAOYSA-N
Canonic Smiles
ClC(=O)c1cc(nn1C)c1cccs1
Isomeric Smiles
s1c(ccc1)c1nn(c(c1)C(=O)Cl)C
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
2.3222418
LogD (pH = 7.4)
2.3222432
Log P
2.3222432
Molar Refractivity
67.6077
Polarizability
22.296278
Polar Surface Area
34.89
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Bioactivity
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General Information
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Data Source
Academic Data
PubChem
18525808
Commercial Catalog
Apollo Scientific
OR9229
Names and Identifiers
IUPAC name
1-methyl-3-(thiophen-2-yl)-1H-pyrazole-5-carbonyl chloride
Synonyms
1-Methyl-3-thien-2-yl-1H-pyrazole-5-carbonyl chloride 97%
IUPAC Traditional name
2-methyl-5-(thiophen-2-yl)pyrazole-3-carbonyl chloride
Registration numbers
CAS Number
876316-45-9
MDL Number
MFCD08271955
PubChem SID
162079256
PubChem CID
18525808
Properties
Physical Property
Melting Point
112.5-114°C
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay