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Molecule
ID:35977
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₁₄N₂O₂S
Molecular Mass
262.32746
Exact Mass
262.0775987
Charge
0
InChI
InChI=1S/C13H14N2O2S/c1-13(2)7-8-15(12(18)14-13)10-5-3-9(4-6-10)11(16)17/h3-8H,1-2H3,(H,14,18)(H,16,17)
InChIKey
LBSMONQZYUAFNE-UHFFFAOYSA-N
Canonic Smiles
OC(=O)c1ccc(cc1)N1C=CC(N=C1S)(C)C
Isomeric Smiles
C1(=NC(C=CN1c1ccc(C(=O)O)cc1)(C)C)S
Calculated Properties
JChem
Acid pKa
4.7872143
H Acceptors
4
H Donor
2
LogD (pH = 5.5)
2.0435557
LogD (pH = 7.4)
-0.23578157
Log P
2.4484289
Molar Refractivity
74.5702
Polarizability
27.677595
Polar Surface Area
52.9
Rotatable Bonds
2
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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General Information
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IUPAC name
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IUPAC Traditional name
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PubChem CID
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Data Source
Commercial Catalog
Matrix Scientific
038751
Academic Data
PubChem
25220162
Names and Identifiers
IUPAC name
4-(4,4-dimethyl-2-sulfanyl-1,4-dihydropyrimidin-1-yl)benzoic acid
Synonyms
4-(2-Mercapto-4,4-dimethylpyrimidin-1(4H)-yl)benzoic acid
IUPAC Traditional name
4-(4,4-dimethyl-2-sulfanylpyrimidin-1-yl)benzoic acid
Registration numbers
MDL Number
MFCD12027438
PubChem CID
25220162
PubChem SID
160999284
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
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Source
Storage Warning
IRRITANT
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay