TL;DR: 2-Phenylimidazo[2,1-b][1,3]benzothiazole-1-carbaldehyde (CAS 127204-71-1) is a chemical compound with molecular formula C16H10N2OS and molecular weight 278.0514 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-phenylimidazo[2,1-b][1,3]benzothiazole-1-carbaldehyde
Also Known As: 2-phenylbenzo[d]imidazo[2,1-b]thiazole-3-carbaldehyde, 2-Phenyl-benzo[d]imidazo[2,1-b]thiazole-3-carboxaldehyde, 2-phenylimidazo[2,1-b][1,3]benzothiazole-1-carbaldehyde, 2-phenylimidazo[2,1-b][1,3]benzothiazole-3-carbaldehyde, 2-phenyl-3-formylimidazo[2,1-b]benzothiazole
| Molecular Formula | C16H10N2OS |
| Molecular Weight | 278.0514 g/mol |
| XLogP | 4.7 |
| Topological Polar Surface Area (TPSA) | 62.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 278.0514 Da |
| Heavy Atoms | 20 |
| Complexity | 371.0 |
| SMILES | C1=CC=C(C=C1)C2=C(N3C4=CC=CC=C4SC3=N2)C=O |
| InChIKey | ZGEHAANCNDDLOT-UHFFFAOYSA-N |
The XLogP value of 4.7 indicates that 2-Phenylimidazo[2,1-b][1,3]benzothiazole-1-carbaldehyde is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 62.6 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-Phenylimidazo[2,1-b][1,3]benzothiazole-1-carbaldehyde. Following Lipinski's Rule of Five, 2-Phenylimidazo[2,1-b][1,3]benzothiazole-1-carbaldehyde has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 2-Phenylimidazo[2,1-b][1,3]benzothiazole-1-carbaldehyde is 127204-71-1.
The molecular formula of 2-Phenylimidazo[2,1-b][1,3]benzothiazole-1-carbaldehyde is C16H10N2OS.
The molecular weight of 2-Phenylimidazo[2,1-b][1,3]benzothiazole-1-carbaldehyde is 278.0514 g/mol.
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