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Molecule
ID:27841
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General Information
Structure
Molecular Formula
C₁₂H₁₃N₃OS
Molecular Mass
247.31612
Exact Mass
247.07793305
Charge
0
InChI
InChI=1S/C12H13N3OS/c1-3-7-15-11(13-14-12(15)17)9-5-4-6-10(8-9)16-2/h3-6,8H,1,7H2,2H3,(H,14,17)
InChIKey
YGIKBVVKFOTEBF-UHFFFAOYSA-N
Canonic Smiles
C=CCn1c(S)nnc1c1cccc(c1)OC
Isomeric Smiles
n1(c(nnc1S)c1cc(OC)ccc1)CC=C
Calculated Properties
JChem
Acid pKa
7.930159
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
2.4922
LogD (pH = 7.4)
2.3863068
Log P
2.4938061
Molar Refractivity
82.3363
Polarizability
27.400051
Polar Surface Area
39.94
Rotatable Bonds
4
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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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
030406
Enamine
EN300-110547
Academic Data
PubChem
883478
Names and Identifiers
IUPAC Traditional name
5-(3-methoxyphenyl)-4-(prop-2-en-1-yl)-1,2,4-triazole-3-thiol
Synonyms
5-(3-methoxyphenyl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazole-3-thiol
4-Allyl-5-(3-methoxyphenyl)-4H-1,2,4-triazole-3-thiol
IUPAC name
5-(3-methoxyphenyl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazole-3-thiol
Registration numbers
MDL Number
MFCD00611173
PubChem CID
883478
PubChem SID
160991148
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Product Information
Purity
95%
Source
Physical Property
2.822
Source
Hydrophobicity(logP)