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Molecule
ID:32266
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₅H₁₉BrN₂O₂
Molecular Mass
339.22756
Exact Mass
338.06298986
Charge
0
InChI
InChI=1S/C15H19BrN2O2/c1-11-6-8-18(9-7-11)15(20)12-4-2-3-5-13(12)17-14(19)10-16/h2-5,11H,6-10H2,1H3,(H,17,19)
InChIKey
UBYJXSKDHMHUNU-UHFFFAOYSA-N
Canonic Smiles
BrCC(=O)Nc1ccccc1C(=O)N1CCC(CC1)C
Isomeric Smiles
C(=O)(c1c(NC(=O)CBr)cccc1)N1CCC(CC1)C
Calculated Properties
JChem
Acid pKa
12.270558
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
3.0191724
LogD (pH = 7.4)
3.0191674
Log P
3.019173
Molar Refractivity
84.2201
Polarizability
31.086264
Polar Surface Area
49.41
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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Bioactivity
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General Information
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Data Source
Commercial Catalog
Matrix Scientific
034967
Academic Data
PubChem
46736603
Names and Identifiers
Synonyms
2-Bromo-N-{2-[(4-methyl-1-piperidinyl)carbonyl]-phenyl}acetamide
IUPAC Traditional name
2-bromo-N-[2-(4-methylpiperidine-1-carbonyl)phenyl]acetamide
IUPAC name
2-bromo-N-[2-(4-methylpiperidine-1-carbonyl)phenyl]acetamide
Registration numbers
MDL Number
MFCD12026549
PubChem SID
160995573
PubChem CID
46736603
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
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References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay