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Molecule
ID:58196
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₈ClN₃O
Molecular Mass
173.60022
Exact Mass
173.03558957
Charge
0
InChI
InChI=1S/C6H8ClN3O/c1-4(6(8)11)10-3-5(7)2-9-10/h2-4H,1H3,(H2,8,11)
InChIKey
QNZUGPYSCSYISP-UHFFFAOYSA-N
Canonic Smiles
CC(n1cc(cn1)Cl)C(=O)N
Isomeric Smiles
n1(cc(cn1)Cl)C(C)C(=O)N
Calculated Properties
JChem
Acid pKa
14.253916
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
0.24494398
LogD (pH = 7.4)
0.24495539
Log P
0.24495548
Molar Refractivity
52.1669
Polarizability
15.868635
Polar Surface Area
60.91
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
Matrix Scientific
063374
Academic Data
PubChem
46318309
Names and Identifiers
IUPAC Traditional name
2-(4-chloropyrazol-1-yl)propanamide
Synonyms
2-(4-Chloro-1H-pyrazol-1-yl)propanamide
IUPAC name
2-(4-chloro-1H-pyrazol-1-yl)propanamide
Registration numbers
MDL Number
MFCD15146438
PubChem CID
46318309
PubChem SID
162062959
Properties
Safety Information
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay