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2-[2-(4-Methoxy-3,5-dimethyl-pyridin-2-yl)-ethyl]-2-methyl-5-trifluoromethyl-2,3-dihydro-benzothiazole

PubChem CID
10249325
Structure
2-[2-(4-Methoxy-3,5-dimethyl-pyridin-2-yl)-ethyl]-2-methyl-5-trifluoromethyl-2,3-dihydro-benzothiazole_small.png
2-[2-(4-Methoxy-3,5-dimethyl-pyridin-2-yl)-ethyl]-2-methyl-5-trifluoromethyl-2,3-dihydro-benzothiazole_3D_Structure.png
Molecular Formula
Synonyms
  • CHEMBL57148
  • BDBM50071078
  • 2-[2-(4-Methoxy-3,5-dimethyl-pyridin-2-yl)-ethyl]-2-methyl-5-trifluoromethyl-2,3-dihydro-benzothiazole
Molecular Weight
382.4 g/mol
Computed by PubChem 2.2 (PubChem release 2024.11.20)
Dates
  • Create:
    2006-10-25
  • Modify:
    2024-12-28

1 Structures

1.1 2D Structure

Chemical Structure Depiction
2-[2-(4-Methoxy-3,5-dimethyl-pyridin-2-yl)-ethyl]-2-methyl-5-trifluoromethyl-2,3-dihydro-benzothiazole.png

1.2 3D Conformer

2 Names and Identifiers

2.1 Computed Descriptors

2.1.1 IUPAC Name

2-[2-(4-methoxy-3,5-dimethylpyridin-2-yl)ethyl]-2-methyl-5-(trifluoromethyl)-3H-1,3-benzothiazole
Computed by Lexichem TK 2.7.0 (PubChem release 2024.11.20)

2.1.2 InChI

InChI=1S/C19H21F3N2OS/c1-11-10-23-14(12(2)17(11)25-4)7-8-18(3)24-15-9-13(19(20,21)22)5-6-16(15)26-18/h5-6,9-10,24H,7-8H2,1-4H3
Computed by InChI 1.07.0 (PubChem release 2024.11.20)

2.1.3 InChIKey

VFIUNRWIMWHNIW-UHFFFAOYSA-N
Computed by InChI 1.07.0 (PubChem release 2024.11.20)

2.1.4 SMILES

CC1=CN=C(C(=C1OC)C)CCC2(NC3=C(S2)C=CC(=C3)C(F)(F)F)C
Computed by OEChem 2.3.0 (PubChem release 2024.11.20)

2.2 Molecular Formula

C19H21F3N2OS
Computed by PubChem 2.2 (PubChem release 2024.11.20)

2.3 Other Identifiers

2.3.1 ChEMBL ID

2.4 Synonyms

2.4.1 Depositor-Supplied Synonyms

3 Chemical and Physical Properties

3.1 Computed Properties

Property Name
Molecular Weight
Property Value
382.4 g/mol
Reference
Computed by PubChem 2.2 (PubChem release 2024.11.20)
Property Name
XLogP3-AA
Property Value
5.4
Reference
Computed by XLogP3 3.0 (PubChem release 2024.11.20)
Property Name
Hydrogen Bond Donor Count
Property Value
1
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2024.11.20)
Property Name
Hydrogen Bond Acceptor Count
Property Value
7
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2024.11.20)
Property Name
Rotatable Bond Count
Property Value
4
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2024.11.20)
Property Name
Exact Mass
Property Value
382.13266896 Da
Reference
Computed by PubChem 2.2 (PubChem release 2024.11.20)
Property Name
Monoisotopic Mass
Property Value
382.13266896 Da
Reference
Computed by PubChem 2.2 (PubChem release 2024.11.20)
Property Name
Topological Polar Surface Area
Property Value
59.5Ų
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2024.11.20)
Property Name
Heavy Atom Count
Property Value
26
Reference
Computed by PubChem
Property Name
Formal Charge
Property Value
0
Reference
Computed by PubChem
Property Name
Complexity
Property Value
492
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2024.11.20)
Property Name
Isotope Atom Count
Property Value
0
Reference
Computed by PubChem
Property Name
Defined Atom Stereocenter Count
Property Value
0
Reference
Computed by PubChem
Property Name
Undefined Atom Stereocenter Count
Property Value
1
Reference
Computed by PubChem
Property Name
Defined Bond Stereocenter Count
Property Value
0
Reference
Computed by PubChem
Property Name
Undefined Bond Stereocenter Count
Property Value
0
Reference
Computed by PubChem
Property Name
Covalently-Bonded Unit Count
Property Value
1
Reference
Computed by PubChem
Property Name
Compound Is Canonicalized
Property Value
Yes
Reference
Computed by PubChem (release 2010.01.29)

5 Biological Test Results

5.1 BioAssay Results

6 Classification

6.1 ChEMBL Target Tree

6.2 PFAS and Fluorinated Organic Compounds in PubChem

6.3 MolGenie Organic Chemistry Ontology

7 Information Sources

CONTENTS