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

C20H14FN7OS — CID 24555377

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

2-[6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-[4-(tetrazol-1-yl)phenyl]acetamide (PubChem CID 24555377) has the molecular formula C20H14FN7OS and a molecular weight of 419.45 g/mol. Its IUPAC name is 2-[6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-[4-(tetrazol-1-yl)phenyl]acetamide.

Molecular Properties

• Compound Name: 2-[6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-[4-(tetrazol-1-yl)phenyl]acetamide
• PubChem CID: 24555377
• Molecular Formula: C20H14FN7OS
• Molecular Weight: 419.45 g/mol
• Exact Mass: 419.10
• IUPAC Name: 2-[6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-[4-(tetrazol-1-yl)phenyl]acetamide
• SMILES: O=C(Cc1csc2nc(-c3ccc(F)cc3)cn12)Nc1ccc(-n2cnnn2)cc1
• InChI: InChI=1S/C20H14FN7OS/c21-14-3-1-13(2-4-14)18-10-27-17(11-30-20(27)24-18)9-19(29)23-15-5-7-16(8-6-15)28-12-22-25-26-28/h1-8,10-12H,9H2,(H,23,29)
• InChIKey: FLKLXMAJBQERLE-UHFFFAOYSA-N
• XLogP: 3.36
• TPSA: 90.00 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 8
• Rotatable Bonds: 5
• Heavy Atoms: 30
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	419.45
LogP ≤ 5	3.36
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	8

Frequently Asked Questions

What is the IUPAC name of 2-[6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-[4-(tetrazol-1-yl)phenyl]acetamide?

The IUPAC name of 2-[6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-[4-(tetrazol-1-yl)phenyl]acetamide (CID 24555377) is 2-[6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-[4-(tetrazol-1-yl)phenyl]acetamide.

What is the SMILES notation for 2-[6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-[4-(tetrazol-1-yl)phenyl]acetamide?

The canonical SMILES for 2-[6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-[4-(tetrazol-1-yl)phenyl]acetamide is O=C(Cc1csc2nc(-c3ccc(F)cc3)cn12)Nc1ccc(-n2cnnn2)cc1.

What is the InChIKey of 2-[6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-[4-(tetrazol-1-yl)phenyl]acetamide?

The InChIKey is FLKLXMAJBQERLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H14FN7OS/c21-14-3-1-13(2-4-14)18-10-27-17(11-30-20(27)24-18)9-19(29)23-15-5-7-16(8-6-15)28-12-22-25-26-28/h1-8,10-12H,9H2,(H,23,29).

What are the key properties of 2-[6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-[4-(tetrazol-1-yl)phenyl]acetamide?

2-[6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-[4-(tetrazol-1-yl)phenyl]acetamide has a molecular weight of 419.45 g/mol, XLogP of 3.36, 5 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-[4-(tetrazol-1-yl)phenyl]acetamide is sourced from PubChem (CID 24555377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).