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Molecule
ID:62054
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₆ClN₃O
Molecular Mass
253.72794
Exact Mass
253.09818983
Charge
0
InChI
InChI=1S/C12H16ClN3O/c1-9(17)16-6-4-10(5-7-16)8-11-2-3-12(13)15-14-11/h2-3,10H,4-8H2,1H3
InChIKey
GOJZYYLVEPBYJH-UHFFFAOYSA-N
Canonic Smiles
CC(=O)N1CCC(CC1)Cc1ccc(nn1)Cl
Isomeric Smiles
N1(C(=O)C)CCC(Cc2nnc(Cl)cc2)CC1
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
0.633487
LogD (pH = 7.4)
0.6335167
Log P
0.6335171
Molar Refractivity
68.7946
Polarizability
25.658379
Polar Surface Area
46.09
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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067361
Academic Data
PubChem
66509832
Names and Identifiers
Synonyms
1-[4-(6-Chloro-pyridazin-3-ylmethyl)-piperidin-1-yl]-ethanone
IUPAC Traditional name
1-{4-[(6-chloropyridazin-3-yl)methyl]piperidin-1-yl}ethanone
IUPAC name
1-{4-[(6-chloropyridazin-3-yl)methyl]piperidin-1-yl}ethan-1-one
Registration numbers
PubChem SID
162027793
PubChem CID
66509832
MDL Number
MFCD19691530
Properties
Safety Information
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TSCA Listed
false
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Storage Warning
IRRITANT
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