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Molecule
ID:80755
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₇ClN₂O
Molecular Mass
206.62838
Exact Mass
206.02469053
Charge
0
InChI
InChI=1S/C10H7ClN2O/c11-10(14)9-6-7-12-13(9)8-4-2-1-3-5-8/h1-7H
InChIKey
VQDNPUUJEJRRSV-UHFFFAOYSA-N
Canonic Smiles
ClC(=O)c1ccnn1c1ccccc1
Isomeric Smiles
n1(c2ccccc2)nccc1C(=O)Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
2.169975
LogD (pH = 7.4)
2.169978
Log P
2.169978
Molar Refractivity
55.4119
Polarizability
21.1615
Polar Surface Area
34.89
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Commercial Catalog
Apollo Scientific
OR23387
Maybridge
CC24502
Academic Data
PubChem
2776565
Names and Identifiers
IUPAC Traditional name
2-phenylpyrazole-3-carbonyl chloride
IUPAC name
1-phenyl-1H-pyrazole-5-carbonyl chloride
Synonyms
1-Phenyl-1H-pyrazole-5-carbonyl chloride
5-(Chlorocarbonyl)-1-phenyl-1H-pyrazole, [5-(Chlorocarbonyl)-1H-pyrazol-1-yl]benzene
Registration numbers
PubChem SID
162067875
PubChem CID
2776565
CAS Number
423768-37-0
MDL Number
MFCD03086190
Properties
Safety Information
Storage Warning
Corrosive/Moisture Sensitive/Store under Argon
Source
Physical Property
Boiling Point
152°C/15mm
Source
Melting Point
53°C
Source
Product Information
Purity
95%
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay