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Molecule
ID:64761
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)15-10-8(7-14-15)5-4-6-9(10)13/h4-7H,1-3H3
InChIKey
RLIZUEVNZCJXOJ-UHFFFAOYSA-N
Canonic Smiles
Brc1cccc2c1n(nc2)C(=O)OC(C)(C)C
Isomeric Smiles
c1cc(c2n(ncc2c1)C(=O)OC(C)(C)C)Br
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
27.369625
Polar Surface Area
44.12
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Bioactivity
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Data Source
Commercial Catalog
Apollo Scientific
OR43565
Matrix Scientific
070090
Bide Pharmatech
BD224198
Academic Data
PubChem
37819150
Names and Identifiers
IUPAC name
tert-butyl 7-bromo-1H-indazole-1-carboxylate
Synonyms
7-Bromoindazole-1-carboxylic acid tert-butyl ester
7-Bromo-1H-indazole, N1-BOC protected
tert-Butyl 7-bromo-1H-indazole-1-carboxylate
tert-Butyl 7-bromo-1H-indazole-1-carboxylate
IUPAC Traditional name
tert-butyl 7-bromoindazole-1-carboxylate
Registration numbers
CAS Number
1092352-37-8
PubChem SID
162030500
PubChem CID
37819150
MDL Number
MFCD11505878
Properties
Safety Information
MSDS Link
Download link
Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Irritant
Source
Product Information
Purity
98%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay