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Molecule
ID:45054
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₅H₁₅ClN₂O₂
Molecular Mass
290.7448
Exact Mass
290.08220541
Charge
0
InChI
InChI=1S/C15H15ClN2O2/c1-2-20-15(19)13-8-12(16)10-18-14(13)17-9-11-6-4-3-5-7-11/h3-8,10H,2,9H2,1H3,(H,17,18)
InChIKey
YIQAPNZUZCNZAV-UHFFFAOYSA-N
Canonic Smiles
CCOC(=O)c1cc(Cl)cnc1NCc1ccccc1
Isomeric Smiles
c1(c(ncc(c1)Cl)NCc1ccccc1)C(=O)OCC
Calculated Properties
JChem
Acid pKa
16.30334
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
4.16049
LogD (pH = 7.4)
4.1615977
Log P
4.1616116
Molar Refractivity
80.5997
Polarizability
30.149044
Polar Surface Area
51.22
Rotatable Bonds
6
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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Data Source
Commercial Catalog
Apollo Scientific
OR18553
Key Organics
HD-0026
Matrix Scientific
048529
Academic Data
PubChem
45588354
Names and Identifiers
Synonyms
Ethyl 2-(benzylamino)-5-chloronicotinate
Ethyl 2-(benzylamino)-5-chloropyridine-3-carboxylate
IUPAC name
ethyl 2-(benzylamino)-5-chloropyridine-3-carboxylate
IUPAC Traditional name
ethyl 2-(benzylamino)-5-chloropyridine-3-carboxylate
Registration numbers
PubChem SID
162049817
PubChem CID
45588354
MDL Number
MFCD12827827
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Physical Property
Melting Point
40°C
Source
40 °C
Source
Safety Information
Storage Warning
IRRITANT
Source
Irritant
Source
MSDS Link
Download link
Source
false
Source
Product Information
>95%
Source
TSCA Listed
Purity