TL;DR: 4-[6-(Propylsulfanyl)imidazo[1,2-a]pyridin-2-yl]benzaldehyde (CAS 118001-55-1) is a chemical compound with molecular formula C17H16N2OS and molecular weight 296.09833 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-(6-propylsulfanylimidazo[1,2-a]pyridin-2-yl)benzaldehyde
Also Known As: 4-[6-(propylsulfanyl)imidazo[1,2-a]pyridin-2-yl]benzaldehyde, AQ-776/42801131, 4-(6-propylsulfanylimidazo[1,2-a]pyridin-2-yl)benzaldehyde, 4-(6-(Propylthio)imidazo[1,2-a]pyridin-2-yl)benzaldehyde
| Molecular Formula | C17H16N2OS |
| Molecular Weight | 296.09833 g/mol |
| XLogP | 4.3 |
| Topological Polar Surface Area (TPSA) | 59.7 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 296.09833 Da |
| Heavy Atoms | 21 |
| Complexity | 344.0 |
| SMILES | CCCSC1=CN2C=C(N=C2C=C1)C3=CC=C(C=C3)C=O |
| InChIKey | NDVUXTIURVTAIY-UHFFFAOYSA-N |
The XLogP value of 4.3 indicates that 4-[6-(Propylsulfanyl)imidazo[1,2-a]pyridin-2-yl]benzaldehyde is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 59.7 Ų, 4-[6-(Propylsulfanyl)imidazo[1,2-a]pyridin-2-yl]benzaldehyde exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-[6-(Propylsulfanyl)imidazo[1,2-a]pyridin-2-yl]benzaldehyde 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 4-[6-(Propylsulfanyl)imidazo[1,2-a]pyridin-2-yl]benzaldehyde is 118001-55-1.
The molecular formula of 4-[6-(Propylsulfanyl)imidazo[1,2-a]pyridin-2-yl]benzaldehyde is C17H16N2OS.
The molecular weight of 4-[6-(Propylsulfanyl)imidazo[1,2-a]pyridin-2-yl]benzaldehyde is 296.09833 g/mol.
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