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Molecule
ID:101284
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₁₁ClN₂
Molecular Mass
206.67144
Exact Mass
206.06107604
Charge
0
InChI
InChI=1S/C11H11ClN2/c1-14-11(7-10(8-12)13-14)9-5-3-2-4-6-9/h2-7H,8H2,1H3
InChIKey
KAZKAWDJSYXNGK-UHFFFAOYSA-N
Canonic Smiles
ClCc1cc(n(n1)C)c1ccccc1
Isomeric Smiles
n1(nc(cc1c1ccccc1)CCl)C
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
2.6370103
LogD (pH = 7.4)
2.6370459
Log P
2.6370463
Molar Refractivity
69.3198
Polarizability
23.503677
Polar Surface Area
17.82
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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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Maybridge
CC46524
Academic Data
PubChem
18525795
Names and Identifiers
IUPAC Traditional name
3-(chloromethyl)-1-methyl-5-phenylpyrazole
Synonyms
3-(chloromethyl)-1-methyl-5-phenyl-1H-pyrazole
IUPAC name
3-(chloromethyl)-1-methyl-5-phenyl-1H-pyrazole
Registration numbers
CAS Number
869901-13-3
MDL Number
MFCD08271938
PubChem SID
162086841
PubChem CID
18525795
Properties
Product Information
Purity
97%
来源
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay