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Molecule
ID:13104
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₄ClN₃O₂
Molecular Mass
267.71146
Exact Mass
267.07745438
Charge
0
InChI
InChI=1S/C12H13N3O2.ClH/c1-8-2-3-10-9(6-8)12(15-7-14-10)13-5-4-11(16)17;/h2-3,6-7H,4-5H2,1H3,(H,16,17)(H,13,14,15);1H
InChIKey
LNXPQPMHSDRZAS-UHFFFAOYSA-N
Canonic Smiles
OC(=O)CCNc1ncnc2c1cc(C)cc2.Cl
Isomeric Smiles
c1(ccc2c(c1)c(ncn2)NCCC(=O)O)C.Cl
Calculated Properties
JChem
Acid pKa
4.0765758
H Acceptors
5
H Donor
2
LogD (pH = 5.5)
0.2833625
LogD (pH = 7.4)
-1.3044966
Log P
0.5476763
Molar Refractivity
65.133
Polarizability
24.979755
Polar Surface Area
75.11
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
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IUPAC name
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Data Source
Commercial Catalog
Matrix Scientific
010523
Academic Data
PubChem
2790069
Names and Identifiers
Synonyms
3-(6-Methyl-quinazolin-4-ylamino)-propionic acid hydrochloride
IUPAC name
3-[(6-methylquinazolin-4-yl)amino]propanoic acid hydrochloride
IUPAC Traditional name
3-[(6-methylquinazolin-4-yl)amino]propanoic acid hydrochloride
Registration numbers
MDL Number
MFCD02081804
PubChem SID
160976411
PubChem CID
2790069
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay