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Molecule
ID:45526
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General Information
Structure
Molecular Formula
C₁₂H₁₆N₂O₂
Molecular Mass
220.26764
Exact Mass
220.12117776
Charge
0
InChI
InChI=1S/C12H16N2O2/c1-8-9(13)4-2-5-10(8)14-12(15)11-6-3-7-16-11/h2,4-5,11H,3,6-7,13H2,1H3,(H,14,15)
InChIKey
HIEKTYBASQSBFG-UHFFFAOYSA-N
Canonic Smiles
O=C(C1CCCO1)Nc1cccc(c1C)N
Isomeric Smiles
C(=O)(Nc1c(c(N)ccc1)C)C1OCCC1
Calculated Properties
JChem
Acid pKa
12.943005
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
1.3293169
LogD (pH = 7.4)
1.3389583
Log P
1.3390838
Molar Refractivity
64.4023
Polarizability
23.605465
Polar Surface Area
64.35
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
049009
Academic Data
PubChem
16778218
Names and Identifiers
IUPAC Traditional name
N-(3-amino-2-methylphenyl)oxolane-2-carboxamide
Synonyms
N-(3-Amino-2-methylphenyl)tetrahydro-2-furancarboxamide
IUPAC name
N-(3-amino-2-methylphenyl)oxolane-2-carboxamide
Registration numbers
PubChem CID
16778218
PubChem SID
162050289
MDL Number
MFCD09050692
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
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Source
Storage Warning
IRRITANT
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay