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Molecule
ID:55565
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/c1-14-9-4-2-3-8(5-9)11-13-7-10(6-12)15-11;/h2-5,7H,6H2,1H3;1H
InChIKey
XRRDBPFWNHZRFY-UHFFFAOYSA-N
Canonic Smiles
COc1cccc(c1)c1ncc(s1)CCl.Cl
Isomeric Smiles
c1(ncc(s1)CCl)c1cc(OC)ccc1.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
3.2186139
LogD (pH = 7.4)
3.2188165
Log P
3.2188191
Molar Refractivity
72.4822
Polarizability
24.561897
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
54759132
Commercial Catalog
Matrix Scientific
060738
Names and Identifiers
IUPAC name
5-(chloromethyl)-2-(3-methoxyphenyl)-1,3-thiazole hydrochloride
IUPAC Traditional name
5-(chloromethyl)-2-(3-methoxyphenyl)-1,3-thiazole hydrochloride
Synonyms
5-(Chloromethyl)-2-(3-methoxyphenyl)-1,3-thiazole hydrochloride
Registration numbers
CAS Number
915920-12-6
MDL Number
MFCD18071249
PubChem SID
162060328
PubChem CID
54759132
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
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References
PubChem Literature
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Bioactivity
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