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Molecule
ID:55563
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₁₁Cl₂NOS
Molecular Mass
276.18214
Exact Mass
274.99384034
Charge
0
InChI
InChI=1S/C11H10ClNOS.ClH/c1-14-10-5-3-2-4-9(10)11-13-7-8(6-12)15-11;/h2-5,7H,6H2,1H3;1H
InChIKey
KPZCOLRHWAZZLP-UHFFFAOYSA-N
Canonic Smiles
COc1ccccc1c1ncc(s1)CCl.Cl
Isomeric Smiles
c1(ncc(s1)CCl)c1c(OC)cccc1.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
3.218695
LogD (pH = 7.4)
3.2188175
Log P
3.2188191
Molar Refractivity
72.4822
Polarizability
24.566767
Polar Surface Area
22.12
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Academic Data
PubChem
56773622
Commercial Catalog
Matrix Scientific
060736
Names and Identifiers
IUPAC name
5-(chloromethyl)-2-(2-methoxyphenyl)-1,3-thiazole hydrochloride
Synonyms
5-(Chloromethyl)-2-(2-methoxyphenyl)-1,3-thiazole hydrochloride
IUPAC Traditional name
5-(chloromethyl)-2-(2-methoxyphenyl)-1,3-thiazole hydrochloride
Registration numbers
PubChem CID
56773622
PubChem SID
162060326
MDL Number
MFCD13186223
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
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TSCA Listed
false
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay