![6-butyl-3-(3-((2-fluorophenoxy)methyl)-4-methoxyphenyl)dihydroimidazo[1,5-c]thiazole-5,7(3H,6H)-dione structure](/static/products/110/1101836-58-1.webp)
6-butyl-3-(3-((2-fluorophenoxy)methyl)-4-methoxyphenyl)dihydroimidazo[1,5-c]thiazole-5,7(3H,6H)-dione
TL;DR: 6-butyl-3-(3-((2-fluorophenoxy)methyl)-4-methoxyphenyl)dihydroimidazo[1,5-c]thiazole-5,7(3H,6H)-dione (CAS 1101836-58-1) is a chemical compound with molecular formula C23H25FN2O4S and molecular weight 444.15192 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
6-butyl-3-[3-[(2-fluorophenoxy)methyl]-4-methoxyphenyl]-3,7a-dihydro-1H-imidazo[1,5-c][1,3]thiazole-5,7-dione
Also Known As: 6-butyl-3-(3-((2-fluorophenoxy)methyl)-4-methoxyphenyl)dihydroimidazo[1,5-c]thiazole-5,7(3H,6H)-dione, 6-butyl-3-[3-[(2-fluorophenoxy)methyl]-4-methoxyphenyl]-3,7a-dihydro-1H-imidazo[1,5-c][1,3]thiazole-5,7-dione, 6-butyl-3-{3-[(2-fluorophenoxy)methyl]-4-methoxyphenyl}-1H-imidazo[1,5-c][1,3]thiazole-5,7(6H,7aH)-dione
Technical Specifications
| Molecular Formula | C23H25FN2O4S |
| Molecular Weight | 444.15192 g/mol |
| XLogP | 4.2 |
| Topological Polar Surface Area (TPSA) | 84.4 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 8 |
| Exact Mass | 444.15192 Da |
| Heavy Atoms | 31 |
| Complexity | 653.0 |
| SMILES | CCCCN1C(=O)C2CSC(N2C1=O)C3=CC(=C(C=C3)OC)COC4=CC=CC=C4F |
| InChIKey | NOWUBPCUQAMEMO-UHFFFAOYSA-N |
Chemical Property Profile of 6-butyl-3-(3-((2-fluorophenoxy)methyl)-4-methoxyphenyl)dihydroimidazo[1,5-c]thiazole-5,7(3H,6H)-dione
Property Insights of 6-butyl-3-(3-((2-fluorophenoxy)methyl)-4-methoxyphenyl)dihydroimidazo[1,5-c]thiazole-5,7(3H,6H)-dione
The XLogP value of 4.2 indicates that 6-butyl-3-(3-((2-fluorophenoxy)methyl)-4-methoxyphenyl)dihydroimidazo[1,5-c]thiazole-5,7(3H,6H)-dione is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 84.4 Ų falls within the moderate polarity range, balancing permeability and solubility for 6-butyl-3-(3-((2-fluorophenoxy)methyl)-4-methoxyphenyl)dihydroimidazo[1,5-c]thiazole-5,7(3H,6H)-dione. Following Lipinski's Rule of Five, 6-butyl-3-(3-((2-fluorophenoxy)methyl)-4-methoxyphenyl)dihydroimidazo[1,5-c]thiazole-5,7(3H,6H)-dione has 0 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of 6-butyl-3-(3-((2-fluorophenoxy)methyl)-4-methoxyphenyl)dihydroimidazo[1,5-c]thiazole-5,7(3H,6H)-dione?
The CAS number of 6-butyl-3-(3-((2-fluorophenoxy)methyl)-4-methoxyphenyl)dihydroimidazo[1,5-c]thiazole-5,7(3H,6H)-dione is 1101836-58-1.
What is the molecular formula of 6-butyl-3-(3-((2-fluorophenoxy)methyl)-4-methoxyphenyl)dihydroimidazo[1,5-c]thiazole-5,7(3H,6H)-dione?
The molecular formula of 6-butyl-3-(3-((2-fluorophenoxy)methyl)-4-methoxyphenyl)dihydroimidazo[1,5-c]thiazole-5,7(3H,6H)-dione is C23H25FN2O4S.
What is the molecular weight of 6-butyl-3-(3-((2-fluorophenoxy)methyl)-4-methoxyphenyl)dihydroimidazo[1,5-c]thiazole-5,7(3H,6H)-dione?
The molecular weight of 6-butyl-3-(3-((2-fluorophenoxy)methyl)-4-methoxyphenyl)dihydroimidazo[1,5-c]thiazole-5,7(3H,6H)-dione is 444.15192 g/mol.
Where can I buy 6-butyl-3-(3-((2-fluorophenoxy)methyl)-4-methoxyphenyl)dihydroimidazo[1,5-c]thiazole-5,7(3H,6H)-dione?
You can request a quote for 6-butyl-3-(3-((2-fluorophenoxy)methyl)-4-methoxyphenyl)dihydroimidazo[1,5-c]thiazole-5,7(3H,6H)-dione directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for 6-butyl-3-(3-((2-fluorophenoxy)methyl)-4-methoxyphenyl)dihydroimidazo[1,5-c]thiazole-5,7(3H,6H)-dione?
Yes, CoreyChem provides custom synthesis services for 6-butyl-3-(3-((2-fluorophenoxy)methyl)-4-methoxyphenyl)dihydroimidazo[1,5-c]thiazole-5,7(3H,6H)-dione and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.