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Molecule
ID:27994
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₂FN₃OS
Molecular Mass
265.3065832
Exact Mass
265.06851124
Charge
0
InChI
InChI=1S/C12H12FN3OS/c1-2-7-16-11(14-15-12(16)18)8-17-10-5-3-9(13)4-6-10/h2-6H,1,7-8H2,(H,15,18)
InChIKey
MBIRTPPVLYZFHM-UHFFFAOYSA-N
Canonic Smiles
C=CCn1c(COc2ccc(cc2)F)nnc1S
Isomeric Smiles
n1(c(nnc1COc1ccc(F)cc1)S)CC=C
Calculated Properties
JChem
Acid pKa
7.2844896
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
2.4025497
LogD (pH = 7.4)
2.0674956
Log P
2.4093773
Molar Refractivity
71.3907
Polarizability
26.411581
Polar Surface Area
39.94
Rotatable Bonds
5
Lipinski's Rule of Five
true
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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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Data Source
Commercial Catalog
ChemBridge
3018118
Matrix Scientific
030559
Enamine
EN300-06893
Academic Data
PubChem
3767851
Names and Identifiers
Synonyms
4-Allyl-5-[(4-fluorophenoxy)methyl]-4H-1,2,4-triazole-3-thiol
IUPAC name
5-(4-fluorophenoxymethyl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazole-3-thiol
IUPAC Traditional name
5-(4-fluorophenoxymethyl)-4-(prop-2-en-1-yl)-1,2,4-triazole-3-thiol
Registration numbers
MDL Number
MFCD03900637
CAS Number
667437-08-3
PubChem SID
160991301
PubChem CID
3767851
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
MSDS Link
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Source
Physical Property
Hydrophobicity(logP)
2.488
Source
Product Information
95%
Source
Purity