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Molecule
ID:31182
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₈ClFN₂OS
Molecular Mass
270.7104232
Exact Mass
270.00298979
Charge
0
InChI
InChI=1S/C11H8ClFN2OS/c12-5-10(16)15-11-14-9(6-17-11)7-1-3-8(13)4-2-7/h1-4,6H,5H2,(H,14,15,16)
InChIKey
WZAPOTONSHTHMJ-UHFFFAOYSA-N
Canonic Smiles
ClCC(=O)Nc1scc(n1)c1ccc(cc1)F
Isomeric Smiles
c1(nc(cs1)c1ccc(cc1)F)NC(=O)CCl
Calculated Properties
JChem
Acid pKa
10.59188
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
3.267117
LogD (pH = 7.4)
3.2668552
Log P
3.2671204
Molar Refractivity
65.3365
Polarizability
25.487993
Polar Surface Area
41.99
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
033858
Enamine
EN300-02041
Academic Data
PubChem
1133114
Names and Identifiers
Synonyms
2-Chloro-N-[4-(4-fluoro-phenyl)-thiazol-2-yl]-acetamide
IUPAC name
2-chloro-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]acetamide
IUPAC Traditional name
2-chloro-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]acetamide
Registration numbers
MDL Number
MFCD01315354
PubChem SID
160994489
PubChem CID
1133114
CAS Number
83558-09-2
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
Product Information
Purity
95%
Source
Physical Property
142 - 144°C
Source
3.26
Source
Melting Point
Hydrophobicity(logP)