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Molecule
ID:92204
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/c11-8-3-1-2-7(4-8)10-12-9(5-13)6-14-10/h1-6H
InChIKey
XMXWYXGIKFBCGR-UHFFFAOYSA-N
Canonic Smiles
O=Cc1csc(n1)c1cccc(c1)Cl
Isomeric Smiles
s1cc(nc1c1cc(ccc1)Cl)C=O
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
3.6478932
LogD (pH = 7.4)
3.647899
Log P
3.647899
Molar Refractivity
67.3716
Polarizability
22.169977
Polar Surface Area
29.96
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Commercial Catalog
Maybridge
CC46704
A&J Pharmtech
AJA-O29768
Apollo Scientific
OR8673
Academic Data
PubChem
18525798
Names and Identifiers
IUPAC name
2-(3-chlorophenyl)-1,3-thiazole-4-carbaldehyde
IUPAC Traditional name
2-(3-chlorophenyl)-1,3-thiazole-4-carbaldehyde
Synonyms
2-(3-Chlorophenyl)-1,3-thiazole-4-carboxaldehyde 97%
2-(3-chlorophenyl)-1,3-thiazole-4-carbaldehyde
2-(3-CHLORO-PHENYL)-THIAZOLE-4-CARBALDEHYDE
Registration numbers
MDL Number
MFCD06738360
CAS Number
859850-99-0
PubChem CID
18525798
PubChem SID
162078902
Properties
Physical Property
Melting Point
103-104°C
Source
Safety Information
Storage Warning
Harmful
Source
Product Information
Purity
97%
Source
98%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay