2-[(2-chlorophenyl)methyl]-6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazole

C18H12ClFN2S — CID 15991410

IUPAC2-[(2-chlorophenyl)methyl]-6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazole
SMILESFc1ccc(-c2cn3cc(Cc4ccccc4Cl)sc3n2)cc1
InChIInChI=1S/C18H12ClFN2S/c19-16-4-2-1-3-13(16)9-15-10-22-11-17(21-18(22)23-15)12-5-7-14(20)8-6-12/h1-8,10-11H,9H2
InChIKeyDYPFLSBYPGNVNX-UHFFFAOYSA-N
MW342.83 g/mol
LogP5.45
Rot. Bonds3

About 2-[(2-chlorophenyl)methyl]-6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazole

2-[(2-chlorophenyl)methyl]-6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazole (PubChem CID 15991410) has the molecular formula C18H12ClFN2S and a molecular weight of 342.83 g/mol. Its IUPAC name is 2-[(2-chlorophenyl)methyl]-6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazole.

Molecular Properties

Compound Name2-[(2-chlorophenyl)methyl]-6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazole
PubChem CID15991410
Molecular FormulaC18H12ClFN2S
Molecular Weight342.83 g/mol
Exact Mass342.04
IUPAC Name2-[(2-chlorophenyl)methyl]-6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazole
SMILESFc1ccc(-c2cn3cc(Cc4ccccc4Cl)sc3n2)cc1
InChIInChI=1S/C18H12ClFN2S/c19-16-4-2-1-3-13(16)9-15-10-22-11-17(21-18(22)23-15)12-5-7-14(20)8-6-12/h1-8,10-11H,9H2
InChIKeyDYPFLSBYPGNVNX-UHFFFAOYSA-N
XLogP5.45
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500342.83
LogP ≤ 55.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-benzyl-6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazole
CID 15991404
1-[2-[(2-chlorophenyl)methyl]-6-(4-fluorophenyl)-3-pyridinyl]ethanone
CID 70301760
2-[6-(4-chloro-3-methylphenyl)imidazo[2,1-b][1,3]thiazol-2-yl]acetic acid
CID 3296332
4-[(2-chlorophenyl)methyl]-6-(4-fluorophenyl)pyrido[3,2-d]pyrimidine
CID 24965659
6-(4-heptylphenyl)-2-octylimidazo[2,1-b][1,3]thiazole
CID 70109807
2-[6-[4-(2-methylpropyl)phenyl]imidazo[2,1-b][1,3]thiazol-2-yl]acetic acid
CID 5105856
2-[6-(2,5-difluorophenyl)imidazo[2,1-b][1,3]thiazol-2-yl]acetic acid
CID 3316115
1-[(2-chlorophenyl)methyl]-2-(4-fluorophenyl)benzimidazole
CID 19243205
2-(6-pyridin-3-ylimidazo[2,1-b][1,3]thiazol-2-yl)acetic acid
CID 3290134
2-[(2-chlorophenyl)methyl]-5-(4-fluorophenyl)-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one
CID 167813649
1-(2-ethylphenyl)-3-[[6-(4-fluorophenyl)-3-methylimidazo[2,1-b][1,3]thiazol-2-yl]methyl]urea
CID 90547611
5-[5-[(2-chlorophenyl)methyl]thiophen-2-yl]-1,3-thiazole
CID 70915032

Frequently Asked Questions

What is the IUPAC name of 2-[(2-chlorophenyl)methyl]-6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazole?
The IUPAC name of 2-[(2-chlorophenyl)methyl]-6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazole (CID 15991410) is 2-[(2-chlorophenyl)methyl]-6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazole.
What is the SMILES notation for 2-[(2-chlorophenyl)methyl]-6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazole?
The canonical SMILES for 2-[(2-chlorophenyl)methyl]-6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazole is Fc1ccc(-c2cn3cc(Cc4ccccc4Cl)sc3n2)cc1.
What is the InChIKey of 2-[(2-chlorophenyl)methyl]-6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazole?
The InChIKey is DYPFLSBYPGNVNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H12ClFN2S/c19-16-4-2-1-3-13(16)9-15-10-22-11-17(21-18(22)23-15)12-5-7-14(20)8-6-12/h1-8,10-11H,9H2.
What are the key properties of 2-[(2-chlorophenyl)methyl]-6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazole?
2-[(2-chlorophenyl)methyl]-6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazole has a molecular weight of 342.83 g/mol, XLogP of 5.45, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-chlorophenyl)methyl]-6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazole is sourced from PubChem (CID 15991410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).