TL;DR: N-(4-((6-Phenylimidazo(2,1-b)thiazol-3(2H)-ylidene)amino)phenyl)acetamide (CAS 106444-30-8) is a chemical compound with molecular formula C19H16N4OS and molecular weight 348.1045 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[4-[(6-phenylimidazo[2,1-b][1,3]thiazol-3-ylidene)amino]phenyl]acetamide
Also Known As: N-(4-((6-Phenylimidazo(2,1-b)thiazol-3(2H)-ylidene)amino)phenyl)acetamide, Acetamide, N-(4-((6-phenylimidazo(2,1-b)thiazol-3(2H)-ylidene)amino)phenyl)-, N-[4-[(6-phenylimidazo[2,1-b][1,3]thiazol-3-ylidene)amino]phenyl]acetamide
| Molecular Formula | C19H16N4OS |
| Molecular Weight | 348.1045 g/mol |
| XLogP | 3.2 |
| Topological Polar Surface Area (TPSA) | 84.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 348.1045 Da |
| Heavy Atoms | 25 |
| Complexity | 512.0 |
| SMILES | CC(=O)NC1=CC=C(C=C1)N=C2CSC3=NC(=CN23)C4=CC=CC=C4 |
| InChIKey | XGLPOOUHXZTTOM-UHFFFAOYSA-N |
The XLogP value of 3.2 indicates that N-(4-((6-Phenylimidazo(2,1-b)thiazol-3(2H)-ylidene)amino)phenyl)acetamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 84.6 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(4-((6-Phenylimidazo(2,1-b)thiazol-3(2H)-ylidene)amino)phenyl)acetamide. Following Lipinski's Rule of Five, N-(4-((6-Phenylimidazo(2,1-b)thiazol-3(2H)-ylidene)amino)phenyl)acetamide has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-(4-((6-Phenylimidazo(2,1-b)thiazol-3(2H)-ylidene)amino)phenyl)acetamide is 106444-30-8.
The molecular formula of N-(4-((6-Phenylimidazo(2,1-b)thiazol-3(2H)-ylidene)amino)phenyl)acetamide is C19H16N4OS.
The molecular weight of N-(4-((6-Phenylimidazo(2,1-b)thiazol-3(2H)-ylidene)amino)phenyl)acetamide is 348.1045 g/mol.
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