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Molecule
ID:71880
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₇BrN₄S
Molecular Mass
271.13698
Exact Mass
269.95747924
Charge
0
InChI
InChI=1S/C8H7BrN4S/c9-6-4-2-1-3-5(6)7-11-12-8(14)13(7)10/h1-4H,10H2,(H,12,14)
InChIKey
JAKRMPFVBCPVRZ-UHFFFAOYSA-N
Canonic Smiles
Brc1ccccc1c1nnc(n1N)S
Isomeric Smiles
n1(c(nnc1c1c(cccc1)Br)S)N
Calculated Properties
JChem
Acid pKa
7.2898297
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
1.4929365
LogD (pH = 7.4)
1.1605903
Log P
1.4997052
Molar Refractivity
75.3313
Polarizability
23.549137
Polar Surface Area
56.73
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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PubChem CID
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Data Source
Academic Data
PubChem
767245
Commercial Catalog
Enamine
EN300-07781
Matrix Scientific
077503
Names and Identifiers
IUPAC Traditional name
4-amino-5-(2-bromophenyl)-1,2,4-triazole-3-thiol
Synonyms
4-Amino-5-(2-bromophenyl)-4H-1,2,4-triazole-3-thiol
IUPAC name
4-amino-5-(2-bromophenyl)-4H-1,2,4-triazole-3-thiol
Registration numbers
MDL Number
MFCD02046316
CAS Number
61055-40-1
PubChem CID
767245
PubChem SID
162037221
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
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Physical Property
Hydrophobicity(logP)
2.371
Source
Melting Point
188 - 190°C
Source
Product Information
Purity
95%
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay