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Molecule
ID:32350
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₁₇BrN₂O₂
Molecular Mass
313.19028
Exact Mass
312.04733979
Charge
0
InChI
InChI=1S/C13H17BrN2O2/c1-13(2,3)16-12(18)9-4-6-10(7-5-9)15-11(17)8-14/h4-7H,8H2,1-3H3,(H,15,17)(H,16,18)
InChIKey
JHVYTTDLVFVGNQ-UHFFFAOYSA-N
Canonic Smiles
BrCC(=O)Nc1ccc(cc1)C(=O)NC(C)(C)C
Isomeric Smiles
C(=O)(NC(C)(C)C)c1ccc(NC(=O)CBr)cc1
Calculated Properties
JChem
Acid pKa
13.135781
H Acceptors
2
H Donor
2
LogD (pH = 5.5)
2.0620706
LogD (pH = 7.4)
2.0620706
Log P
2.0620713
Molar Refractivity
76.4384
Polarizability
28.150185
Polar Surface Area
58.2
Rotatable Bonds
4
Lipinski's Rule of Five
true
Data Source
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Related Proteins
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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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IUPAC Traditional name
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Data Source
Commercial Catalog
Matrix Scientific
035051
Academic Data
PubChem
46736671
Names and Identifiers
IUPAC name
4-(2-bromoacetamido)-N-tert-butylbenzamide
IUPAC Traditional name
4-(2-bromoacetamido)-N-tert-butylbenzamide
Synonyms
4-[(2-Bromoacetyl)amino]-N-(tert-butyl)benzamide
Registration numbers
MDL Number
MFCD12026628
PubChem SID
160995657
PubChem CID
46736671
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