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Molecule
ID:72019
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₁₀Cl₂N₂
Molecular Mass
181.063
Exact Mass
180.02210369
Charge
0
InChI
InChI=1S/C6H9ClN2.ClH/c1-5-6(3-7)4-9(2)8-5;/h4H,3H2,1-2H3;1H
InChIKey
WZHWDDOTSFIZOV-UHFFFAOYSA-N
Canonic Smiles
ClCc1cn(nc1C)C.Cl
Isomeric Smiles
n1(cc(c(n1)C)CCl)C.Cl
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
1.119012
LogD (pH = 7.4)
1.1197093
Log P
1.1197181
Molar Refractivity
49.4198
Polarizability
14.340178
Polar Surface Area
17.82
Rotatable Bonds
1
Lipinski's Rule of Five
true
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General Information
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Data Source
Commercial Catalog
Matrix Scientific
077642
Academic Data
PubChem
71299967
Names and Identifiers
IUPAC name
4-(chloromethyl)-1,3-dimethyl-1H-pyrazole hydrochloride
IUPAC Traditional name
4-(chloromethyl)-1,3-dimethylpyrazole hydrochloride
Synonyms
4-(Chloromethyl)-1,3-dimethyl-1H-pyrazole hydrochloride
Registration numbers
PubChem CID
71299967
PubChem SID
162104071
Properties
Safety Information
Storage Warning
IRRITANT
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Bioactivity
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