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Molecule
ID:36482
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₁₈N₂O₂S
Molecular Mass
278.36992
Exact Mass
278.10889883
Charge
0
InChI
InChI=1S/C14H18N2O2S/c1-14(2)7-8-16(13(19)15-14)11-6-5-10(17-3)9-12(11)18-4/h5-9H,1-4H3,(H,15,19)
InChIKey
SAQYGDGJVISCEU-UHFFFAOYSA-N
Canonic Smiles
COc1cc(OC)ccc1N1C=CC(N=C1S)(C)C
Isomeric Smiles
N1(C(=NC(C=C1)(C)C)S)c1c(cc(cc1)OC)OC
Calculated Properties
JChem
Acid pKa
6.701807
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
3.071758
LogD (pH = 7.4)
2.4872553
Log P
3.1160624
Molar Refractivity
80.2404
Polarizability
30.385313
Polar Surface Area
34.06
Rotatable Bonds
3
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
Calculated Properties
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IUPAC Traditional name
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IUPAC name
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Synonyms
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MDL Number
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PubChem CID
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PubChem SID
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Safety Information
Related Proteins
Molecular Spectra
Molecule Details
References
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PubChem Literature
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
039271
Academic Data
PubChem
25220143
Names and Identifiers
IUPAC Traditional name
1-(2,4-dimethoxyphenyl)-4,4-dimethylpyrimidine-2-thiol
IUPAC name
1-(2,4-dimethoxyphenyl)-4,4-dimethyl-1,4-dihydropyrimidine-2-thiol
Synonyms
1-(2,4-Dimethoxyphenyl)-4,4-dimethyl-1,4-dihydropyrimidine-2-thiol
Registration numbers
MDL Number
MFCD12027758
PubChem CID
25220143
PubChem SID
160999789
Properties
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay