About 2-(4-phenylphenyl)imidazo[2,1-b][1,3]benzothiazole
2-(4-phenylphenyl)imidazo[2,1-b][1,3]benzothiazole (PubChem CID 629817) has the molecular formula C21H14N2S
and a molecular weight of 326.42 g/mol. Its IUPAC name is 2-(4-phenylphenyl)imidazo[2,1-b][1,3]benzothiazole.
Molecular Properties
| Compound Name | 2-(4-phenylphenyl)imidazo[2,1-b][1,3]benzothiazole |
| PubChem CID | 629817 |
| Molecular Formula | C21H14N2S |
| Molecular Weight | 326.42 g/mol |
| Exact Mass | 326.09 |
| IUPAC Name | 2-(4-phenylphenyl)imidazo[2,1-b][1,3]benzothiazole |
| SMILES | c1ccc(-c2ccc(-c3cn4c(n3)sc3ccccc34)cc2)cc1 |
| InChI | InChI=1S/C21H14N2S/c1-2-6-15(7-3-1)16-10-12-17(13-11-16)18-14-23-19-8-4-5-9-20(19)24-21(23)22-18/h1-14H |
| InChIKey | CHSOQVWERGRBKX-UHFFFAOYSA-N |
| XLogP | 5.88 |
| TPSA | 17.30 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 24 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 326.42 |
| LogP ≤ 5 | 5.88 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-(4-phenylphenyl)imidazo[2,1-b][1,3]benzothiazole?
The IUPAC name of 2-(4-phenylphenyl)imidazo[2,1-b][1,3]benzothiazole (CID 629817) is 2-(4-phenylphenyl)imidazo[2,1-b][1,3]benzothiazole.
What is the SMILES notation for 2-(4-phenylphenyl)imidazo[2,1-b][1,3]benzothiazole?
The canonical SMILES for 2-(4-phenylphenyl)imidazo[2,1-b][1,3]benzothiazole is c1ccc(-c2ccc(-c3cn4c(n3)sc3ccccc34)cc2)cc1.
What is the InChIKey of 2-(4-phenylphenyl)imidazo[2,1-b][1,3]benzothiazole?
The InChIKey is CHSOQVWERGRBKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H14N2S/c1-2-6-15(7-3-1)16-10-12-17(13-11-16)18-14-23-19-8-4-5-9-20(19)24-21(23)22-18/h1-14H.
What are the key properties of 2-(4-phenylphenyl)imidazo[2,1-b][1,3]benzothiazole?
2-(4-phenylphenyl)imidazo[2,1-b][1,3]benzothiazole has a molecular weight of 326.42 g/mol, XLogP of 5.88, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-phenylphenyl)imidazo[2,1-b][1,3]benzothiazole is sourced from PubChem (CID 629817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).