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Molecule
ID:117441
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₈N₄O₃S
Molecular Mass
264.26052
Exact Mass
264.03171114
Charge
0
InChI
InChI=1S/C10H8N4O3S/c15-8(16)3-6-5-18-10(13-6)14-9(17)7-4-11-1-2-12-7/h1-2,4-5H,3H2,(H,15,16)(H,13,14,17)
InChIKey
ZZFJFAGYWGCHOA-UHFFFAOYSA-N
Canonic Smiles
OC(=O)Cc1csc(n1)NC(=O)c1cnccn1
Isomeric Smiles
c1(NC(=O)c2nccnc2)nc(CC(=O)O)cs1
Calculated Properties
JChem
Acid pKa
3.1272342
H Acceptors
6
H Donor
2
LogD (pH = 5.5)
-1.964595
LogD (pH = 7.4)
-3.1623137
Log P
0.3822775
Molar Refractivity
62.523
Polarizability
23.347963
Polar Surface Area
105.07
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
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Data Source
Academic Data
PubChem
16776693
Commercial Catalog
Life Chemicals
F2158-0443
Names and Identifiers
IUPAC Traditional name
[2-(pyrazine-2-amido)-1,3-thiazol-4-yl]acetic acid
IUPAC name
2-[2-(pyrazine-2-amido)-1,3-thiazol-4-yl]acetic acid
Synonyms
{2-[(2-Pyrazinylcarbonyl)amino]-1,3-thiazol-4-yl}acetic acid
Registration numbers
PubChem SID
162102515
PubChem CID
16776693
MDL Number
MFCD09049141
Properties
Product Information
Purity
95+%
Source
Physical Property
Partition Coefficient
-0.79047
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay