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Molecule
ID:26274
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₄N₂O₃S
Molecular Mass
242.29476
Exact Mass
242.07251332
Charge
0
InChI
InChI=1S/C10H14N2O3S/c1-3-4-15-10(14)6-5(2)7(8(11)13)16-9(6)12/h3-4,12H2,1-2H3,(H2,11,13)
InChIKey
IOHDSTJMBNLWNP-UHFFFAOYSA-N
Canonic Smiles
CCCOC(=O)c1c(N)sc(c1C)C(=O)N
Isomeric Smiles
c1(c(sc(c1C)C(=O)N)N)C(=O)OCCC
Calculated Properties
JChem
Acid pKa
14.36694
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
2.1200662
LogD (pH = 7.4)
2.1200662
Log P
2.1200662
Molar Refractivity
62.2257
Polarizability
22.961052
Polar Surface Area
95.41
Rotatable Bonds
5
Lipinski's Rule of Five
true
Data Source
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Properties
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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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Data Source
Commercial Catalog
Matrix Scientific
028824
Academic Data
PubChem
602884
Names and Identifiers
IUPAC name
propyl 2-amino-5-carbamoyl-4-methylthiophene-3-carboxylate
Synonyms
Propyl 2-amino-5-(aminocarbonyl)-4-methylthiophene-3-carboxylate
IUPAC Traditional name
propyl 2-amino-5-carbamoyl-4-methylthiophene-3-carboxylate
Registration numbers
PubChem SID
160989581
PubChem CID
602884
MDL Number
MFCD02056553
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
Download link
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay