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Molecule
ID:15675
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₇Cl₂N₃
Molecular Mass
274.18948
Exact Mass
273.07995292
Charge
0
InChI
InChI=1S/C12H15N3.2ClH/c1-9-7-10(2)15(14-9)12-5-3-11(8-13)4-6-12;;/h3-7H,8,13H2,1-2H3;2*1H
InChIKey
LXXHAKLDBJWPBA-UHFFFAOYSA-N
Canonic Smiles
NCc1ccc(cc1)n1nc(cc1C)C.Cl.Cl
Isomeric Smiles
c1c(ccc(c1)CN)n1c(cc(n1)C)C.Cl.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-1.4801608
LogD (pH = 7.4)
-0.5985004
Log P
1.5157642
Molar Refractivity
62.6343
Polarizability
24.333757
Polar Surface Area
43.84
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
016273
Academic Data
PubChem
45074997
Names and Identifiers
Synonyms
[4-(3,5-Dimethyl-1H-pyrazol-1-yl)benzyl]amine dihydrochloride
IUPAC Traditional name
[4-(3,5-dimethylpyrazol-1-yl)phenyl]methanamine dihydrochloride
IUPAC name
[4-(3,5-dimethyl-1H-pyrazol-1-yl)phenyl]methanamine dihydrochloride
Registration numbers
MDL Number
MFCD06800629
PubChem CID
45074997
PubChem SID
160978982
Properties
Safety Information
TSCA Listed
false
Source
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Storage Warning
IRRITANT
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References
PubChem Literature
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Bioactivity
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