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Molecule
ID:37114
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₁₀ClN₃S
Molecular Mass
287.7673
Exact Mass
287.02839602
Charge
0
InChI
InChI=1S/C14H10ClN3S/c15-11-8-6-10(7-9-11)13-16-17-14(19)18(13)12-4-2-1-3-5-12/h1-9H,(H,17,19)
InChIKey
AJOJIGWGJWZBOB-UHFFFAOYSA-N
Canonic Smiles
Clc1ccc(cc1)c1nnc(n1c1ccccc1)S
Isomeric Smiles
n1c(n(c(n1)c1ccc(cc1)Cl)c1ccccc1)S
Calculated Properties
JChem
Acid pKa
7.65358
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
3.6479106
LogD (pH = 7.4)
3.4651563
Log P
3.6509
Molar Refractivity
101.6121
Polarizability
31.743183
Polar Surface Area
30.71
Rotatable Bonds
2
Lipinski's Rule of Five
true
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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
Academic Data
PubChem
736518
Commercial Catalog
Enamine
EN300-04120
Matrix Scientific
039908
Names and Identifiers
Synonyms
5-(4-Chlorophenyl)-4-phenyl-4H-1,2,4-triazole-3-thiol
5-(4-Chloro-phenyl)-4-phenyl-4H-[1,2,4]triazole-3-thiol
IUPAC name
5-(4-chlorophenyl)-4-phenyl-4H-1,2,4-triazole-3-thiol
IUPAC Traditional name
5-(4-chlorophenyl)-4-phenyl-1,2,4-triazole-3-thiol
Registration numbers
CAS Number
93300-54-0
MDL Number
MFCD00298451
PubChem CID
736518
PubChem SID
161000421
Properties
Safety Information
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
Product Information
Purity
95%
Source
Physical Property
Hydrophobicity(logP)
4.441
Source
Melting Point
-°C
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay