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Molecule
ID:64760
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₃BrN₂O₂
Molecular Mass
297.14782
Exact Mass
296.01603967
Charge
0
InChI
InChI=1S/C12H13BrN2O2/c1-12(2,3)17-11(16)15-10-6-4-5-9(13)8(10)7-14-15/h4-7H,1-3H3
InChIKey
OFVPGIHEBLOESV-UHFFFAOYSA-N
Canonic Smiles
Brc1cccc2c1cnn2C(=O)OC(C)(C)C
Isomeric Smiles
c1ccc2n(ncc2c1Br)C(=O)OC(C)(C)C
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
3.0581203
LogD (pH = 7.4)
3.0581203
Log P
3.0581203
Molar Refractivity
68.3954
Polarizability
27.365664
Polar Surface Area
44.12
Rotatable Bonds
2
Lipinski's Rule of Five
true
Data Source
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Registration numbers
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Properties
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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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Data Source
Commercial Catalog
Apollo Scientific
OR43563
Matrix Scientific
070089
Bide Pharmatech
BD168095
Academic Data
PubChem
37819147
Names and Identifiers
IUPAC Traditional name
tert-butyl 4-bromoindazole-1-carboxylate
Synonyms
tert-Butyl 4-bromo-1H-indazole-1-carboxylate
tert-Butyl 4-bromo-1H-indazole-1-carboxylate
4-Bromo-1H-indazole, N1-BOC protected
1-Boc-4-Bromo-1H-indazole
IUPAC name
tert-butyl 4-bromo-1H-indazole-1-carboxylate
Registration numbers
MDL Number
MFCD11110271
CAS Number
926922-37-4
PubChem CID
37819147
PubChem SID
162030499
Properties
Product Information
Purity
98%
Source
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
Irritant
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay