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Molecule
ID:66264
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₆ClNOS
Molecular Mass
223.67874
Exact Mass
222.9858625
Charge
0
InChI
InChI=1S/C10H6ClNOS/c11-8-3-1-7(2-4-8)10-12-5-9(6-13)14-10/h1-6H
InChIKey
QJHQBOBUAOFVLH-UHFFFAOYSA-N
Canonic Smiles
O=Cc1cnc(s1)c1ccc(cc1)Cl
Isomeric Smiles
s1c(ncc1C=O)c1ccc(cc1)Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
3.1057727
LogD (pH = 7.4)
3.105795
Log P
3.1057954
Molar Refractivity
67.5409
Polarizability
22.174511
Polar Surface Area
29.96
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
071667
Bide Pharmatech
BD62249
Academic Data
PubChem
45036822
Names and Identifiers
Synonyms
2-(4-Chlorophenyl)thiazole-5-carbaldehyde
IUPAC Traditional name
2-(4-chlorophenyl)-1,3-thiazole-5-carbaldehyde
IUPAC name
2-(4-chlorophenyl)-1,3-thiazole-5-carbaldehyde
Registration numbers
MDL Number
MFCD05864657
CAS Number
721920-84-9
PubChem CID
45036822
PubChem SID
162032003
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
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Storage Warning
IRRITANT
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Product Information
Purity
95+%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay