2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)acetamide

C22H15FN4OS2 — CID 30846222

IUPAC2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)acetamide
SMILESO=C(Cc1csc(-c2cccc(F)c2)n1)Nc1ccc(-c2cn3ccsc3n2)cc1
InChIInChI=1S/C22H15FN4OS2/c23-16-3-1-2-15(10-16)21-25-18(13-30-21)11-20(28)24-17-6-4-14(5-7-17)19-12-27-8-9-29-22(27)26-19/h1-10,12-13H,11H2,(H,24,28)
InChIKeyKMIQACJDBRSZCM-UHFFFAOYSA-N
MW434.52 g/mol
LogP5.51
Rot. Bonds5

About 2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)acetamide

2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)acetamide (PubChem CID 30846222) has the molecular formula C22H15FN4OS2 and a molecular weight of 434.52 g/mol. Its IUPAC name is 2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)acetamide.

Molecular Properties

Compound Name2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)acetamide
PubChem CID30846222
Molecular FormulaC22H15FN4OS2
Molecular Weight434.52 g/mol
Exact Mass434.07
IUPAC Name2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)acetamide
SMILESO=C(Cc1csc(-c2cccc(F)c2)n1)Nc1ccc(-c2cn3ccsc3n2)cc1
InChIInChI=1S/C22H15FN4OS2/c23-16-3-1-2-15(10-16)21-25-18(13-30-21)11-20(28)24-17-6-4-14(5-7-17)19-12-27-8-9-29-22(27)26-19/h1-10,12-13H,11H2,(H,24,28)
InChIKeyKMIQACJDBRSZCM-UHFFFAOYSA-N
XLogP5.51
TPSA59.29 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms30
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500434.52
LogP ≤ 55.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)acetamide?
The IUPAC name of 2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)acetamide (CID 30846222) is 2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)acetamide.
What is the SMILES notation for 2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)acetamide?
The canonical SMILES for 2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)acetamide is O=C(Cc1csc(-c2cccc(F)c2)n1)Nc1ccc(-c2cn3ccsc3n2)cc1.
What is the InChIKey of 2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)acetamide?
The InChIKey is KMIQACJDBRSZCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H15FN4OS2/c23-16-3-1-2-15(10-16)21-25-18(13-30-21)11-20(28)24-17-6-4-14(5-7-17)19-12-27-8-9-29-22(27)26-19/h1-10,12-13H,11H2,(H,24,28).
What are the key properties of 2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)acetamide?
2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)acetamide has a molecular weight of 434.52 g/mol, XLogP of 5.51, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)acetamide is sourced from PubChem (CID 30846222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).