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Molecule
ID:27940
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₁₇N₃OS
Molecular Mass
275.36928
Exact Mass
275.10923318
Charge
0
InChI
InChI=1S/C14H17N3OS/c1-4-7-17-13(15-16-14(17)19)9-18-12-8-10(2)5-6-11(12)3/h4-6,8H,1,7,9H2,2-3H3,(H,16,19)
InChIKey
OWWUMHLFMGHBCB-UHFFFAOYSA-N
Canonic Smiles
C=CCn1c(COc2cc(C)ccc2C)nnc1S
Isomeric Smiles
n1(c(nnc1COc1c(ccc(c1)C)C)S)CC=C
Calculated Properties
JChem
Acid pKa
7.87876
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
3.2917547
LogD (pH = 7.4)
3.17436
Log P
3.2935183
Molar Refractivity
81.2567
Polarizability
30.251612
Polar Surface Area
39.94
Rotatable Bonds
5
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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Data Source
Commercial Catalog
ChemBridge
3018063
Matrix Scientific
030505
Academic Data
PubChem
3163485
Names and Identifiers
Synonyms
4-Allyl-5-[(2,5-dimethylphenoxy)methyl]-4H-1,2,4-triazole-3-thiol
IUPAC name
5-(2,5-dimethylphenoxymethyl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazole-3-thiol
IUPAC Traditional name
5-(2,5-dimethylphenoxymethyl)-4-(prop-2-en-1-yl)-1,2,4-triazole-3-thiol
Registration numbers
CAS Number
590354-68-0
MDL Number
MFCD03945831
PubChem SID
160991247
PubChem CID
3163485
Properties
Safety Information
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay