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Molecule
ID:115732
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₇FN₂O₃S
Molecular Mass
266.2482832
Exact Mass
266.01614131
Charge
0
InChI
InChI=1S/C11H7FN2O3S/c12-7-3-1-2-6(4-7)9(15)14-11-13-8(5-18-11)10(16)17/h1-5H,(H,16,17)(H,13,14,15)
InChIKey
ADAONUAYXPHZDR-UHFFFAOYSA-N
Canonic Smiles
Fc1cccc(c1)C(=O)Nc1scc(n1)C(=O)O
Isomeric Smiles
c1(nc(NC(=O)c2cc(F)ccc2)sc1)C(=O)O
Calculated Properties
JChem
Acid pKa
3.160647
H Acceptors
4
H Donor
2
LogD (pH = 5.5)
0.28006884
LogD (pH = 7.4)
-0.86300063
Log P
2.5943086
Molar Refractivity
63.3738
Polarizability
22.972168
Polar Surface Area
79.29
Rotatable Bonds
3
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
Calculated Properties
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RDKit
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JChem
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Academic Data
Names and Identifiers
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IUPAC Traditional name
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IUPAC name
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Synonyms
Registration numbers
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MDL Number
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PubChem SID
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PubChem CID
Properties
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Physical Property
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Product 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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PubChem BioAssay
Data Source
Commercial Catalog
Life Chemicals
F2145-0041
Academic Data
PubChem
42281659
Names and Identifiers
IUPAC Traditional name
2-(3-fluorobenzamido)-1,3-thiazole-4-carboxylic acid
IUPAC name
2-(3-fluorobenzamido)-1,3-thiazole-4-carboxylic acid
Synonyms
2-[(3-Fluorobenzoyl)amino]-1,3-thiazole-4-carboxylic acid
Registration numbers
MDL Number
MFCD09743144
PubChem SID
162100680
PubChem CID
42281659
Properties
Physical Property
Partition Coefficient
1.62
Source
Product Information
Purity
95+%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay