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Molecule
ID:77251
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/c15-11-6-4-5-10(9-11)13-16-17-14(19)18(13)12-7-2-1-3-8-12/h1-9H,(H,17,19)
InChIKey
XEEMRZODAMAXOV-UHFFFAOYSA-N
Canonic Smiles
Clc1cccc(c1)c1nnc(n1c1ccccc1)S
Isomeric Smiles
n1(c2ccccc2)c(nnc1S)c1cccc(c1)Cl
Calculated Properties
JChem
Acid pKa
7.65871
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
3.6479475
LogD (pH = 7.4)
3.4669075
Log P
3.6509
Molar Refractivity
101.6121
Polarizability
31.7425
Polar Surface Area
30.71
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
Academic Data
PubChem
692215
Commercial Catalog
Enamine
EN300-110559
Apollo Scientific
OR14446
Names and Identifiers
Synonyms
5-(3-Chlorophenyl)-4-phenyl-4H-1,2,4-triazole-3-thiol
IUPAC name
5-(3-chlorophenyl)-4-phenyl-4H-1,2,4-triazole-3-thiol
IUPAC Traditional name
5-(3-chlorophenyl)-4-phenyl-1,2,4-triazole-3-thiol
Registration numbers
PubChem SID
162042124
PubChem CID
692215
MDL Number
MFCD00298368
Properties
Safety Information
Storage Warning
Irritant
Source
Physical Property
Hydrophobicity(logP)
4.792
Source
Product Information
Purity
95%
Source
References
PubChem Literature
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Bioactivity
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