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Molecule
ID:57253
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₆ClFN₄S
Molecular Mass
244.6764432
Exact Mass
243.99857311
Charge
0
InChI
InChI=1S/C8H6ClFN4S/c9-4-1-2-6(10)5(3-4)7-12-13-8(15)14(7)11/h1-3H,11H2,(H,13,15)
InChIKey
JGSLQOAVUAVOTP-UHFFFAOYSA-N
Canonic Smiles
Clc1ccc(c(c1)c1nnc(n1N)S)F
Isomeric Smiles
n1nc(n(c1c1c(ccc(c1)Cl)F)N)S
Calculated Properties
JChem
Acid pKa
6.8972564
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
1.4612536
LogD (pH = 7.4)
0.9052134
Log P
1.4776992
Molar Refractivity
72.7297
Polarizability
22.360138
Polar Surface Area
56.73
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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Academic Data
PubChem
43149294
Commercial Catalog
Matrix Scientific
062428
Names and Identifiers
Synonyms
4-Amino-5-(5-chloro-2-fluorophenyl)-4H-1,2,4-triazole-3-thiol
IUPAC Traditional name
4-amino-5-(5-chloro-2-fluorophenyl)-1,2,4-triazole-3-thiol
IUPAC name
4-amino-5-(5-chloro-2-fluorophenyl)-4H-1,2,4-triazole-3-thiol
Registration numbers
MDL Number
MFCD10695097
PubChem SID
162062016
PubChem CID
43149294
Properties
Safety Information
Storage Warning
IRRITANT
Source
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TSCA Listed
false
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Bioactivity
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