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Molecule
ID:45053
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₅H₁₅BrN₂O₂
Molecular Mass
335.1958
Exact Mass
334.03168973
Charge
0
InChI
InChI=1S/C15H15BrN2O2/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
LAJSBYOMUXYWBO-UHFFFAOYSA-N
Canonic Smiles
CCOC(=O)c1cc(Br)cnc1NCc1ccccc1
Isomeric Smiles
c1(c(ncc(c1)Br)NCc1ccccc1)C(=O)OCC
Calculated Properties
JChem
Acid pKa
16.298933
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
4.3244576
LogD (pH = 7.4)
4.3262963
Log P
4.3263197
Molar Refractivity
83.4177
Polarizability
31.042334
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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Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
048528
Apollo Scientific
OR18552
Key Organics
HD-0016
Academic Data
PubChem
45588352
Names and Identifiers
Synonyms
Ethyl 2-(benzylamino)-5-bromopyridine-3-carboxylate
Ethyl 2-(benzylamino)-5-bromonicotinate
IUPAC name
ethyl 2-(benzylamino)-5-bromopyridine-3-carboxylate
IUPAC Traditional name
ethyl 2-(benzylamino)-5-bromopyridine-3-carboxylate
Registration numbers
PubChem CID
45588352
PubChem SID
162049816
MDL Number
MFCD12827825
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
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Source
Storage Warning
IRRITANT
Source
Irritant/Light Sensitive
Source
TSCA Listed
false
Source
Physical Property
Melting Point
69-71°C
Source
69 - 71 °C
Source
Product Information
>95%
Source
Purity