![3-(1,3-benzothiazol-2-yl)-6-ethyl-8-[(2-ethylpiperidin-1-yl)methyl]-7-hydroxy-4H-chromen-4-one structure](/static/products/637/637747-31-0.webp)
3-(1,3-benzothiazol-2-yl)-6-ethyl-8-[(2-ethylpiperidin-1-yl)methyl]-7-hydroxy-4H-chromen-4-one
TL;DR: 3-(1,3-benzothiazol-2-yl)-6-ethyl-8-[(2-ethylpiperidin-1-yl)methyl]-7-hydroxy-4H-chromen-4-one (CAS 637747-31-0) is a chemical compound with molecular formula C26H28N2O3S and molecular weight 448.18207 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-(1,3-benzothiazol-2-yl)-6-ethyl-8-[(2-ethylpiperidin-1-yl)methyl]-7-hydroxychromen-4-one
Also Known As: 3-(1,3-benzothiazol-2-yl)-6-ethyl-8-[(2-ethylpiperidin-1-yl)methyl]-7-hydroxy-4H-chromen-4-one, 3-benzothiazol-2-yl-6-ethyl-8-[(2-ethyl-1-piperidyl)methyl]-7-hydroxy-chromen-4-one, 3-benzothiazol-2-yl-6-ethyl-8-[(2-ethylpiperidyl)methyl]-7-hydroxychromen-4-on e, 3-(1,3-benzothiazol-2-yl)-6-ethyl-8-[(2-ethylpiperidin-1-yl)methyl]-7-hydroxychromen-4-one, 3-(benzo[d]thiazol-2-yl)-6-ethyl-8-((2-ethylpiperidin-1-yl)methyl)-7-hydroxy-4H-chromen-4-one
Technical Specifications
| Molecular Formula | C26H28N2O3S |
| Molecular Weight | 448.18207 g/mol |
| XLogP | 5.8 |
| Topological Polar Surface Area (TPSA) | 90.9 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Exact Mass | 448.18207 Da |
| Heavy Atoms | 32 |
| Complexity | 715.0 |
| SMILES | CCC1CCCCN1CC2=C(C(=CC3=C2OC=C(C3=O)C4=NC5=CC=CC=C5S4)CC)O |
| InChIKey | VCRHLVZKHTUHEI-UHFFFAOYSA-N |
Chemical Property Profile of 3-(1,3-benzothiazol-2-yl)-6-ethyl-8-[(2-ethylpiperidin-1-yl)methyl]-7-hydroxy-4H-chromen-4-one
Property Insights of 3-(1,3-benzothiazol-2-yl)-6-ethyl-8-[(2-ethylpiperidin-1-yl)methyl]-7-hydroxy-4H-chromen-4-one
The XLogP value of 5.8 indicates that 3-(1,3-benzothiazol-2-yl)-6-ethyl-8-[(2-ethylpiperidin-1-yl)methyl]-7-hydroxy-4H-chromen-4-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 90.9 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-(1,3-benzothiazol-2-yl)-6-ethyl-8-[(2-ethylpiperidin-1-yl)methyl]-7-hydroxy-4H-chromen-4-one. Following Lipinski's Rule of Five, 3-(1,3-benzothiazol-2-yl)-6-ethyl-8-[(2-ethylpiperidin-1-yl)methyl]-7-hydroxy-4H-chromen-4-one has 1 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
What is the CAS number of 3-(1,3-benzothiazol-2-yl)-6-ethyl-8-[(2-ethylpiperidin-1-yl)methyl]-7-hydroxy-4H-chromen-4-one?
The CAS number of 3-(1,3-benzothiazol-2-yl)-6-ethyl-8-[(2-ethylpiperidin-1-yl)methyl]-7-hydroxy-4H-chromen-4-one is 637747-31-0.
What is the molecular formula of 3-(1,3-benzothiazol-2-yl)-6-ethyl-8-[(2-ethylpiperidin-1-yl)methyl]-7-hydroxy-4H-chromen-4-one?
The molecular formula of 3-(1,3-benzothiazol-2-yl)-6-ethyl-8-[(2-ethylpiperidin-1-yl)methyl]-7-hydroxy-4H-chromen-4-one is C26H28N2O3S.
What is the molecular weight of 3-(1,3-benzothiazol-2-yl)-6-ethyl-8-[(2-ethylpiperidin-1-yl)methyl]-7-hydroxy-4H-chromen-4-one?
The molecular weight of 3-(1,3-benzothiazol-2-yl)-6-ethyl-8-[(2-ethylpiperidin-1-yl)methyl]-7-hydroxy-4H-chromen-4-one is 448.18207 g/mol.
Where can I buy 3-(1,3-benzothiazol-2-yl)-6-ethyl-8-[(2-ethylpiperidin-1-yl)methyl]-7-hydroxy-4H-chromen-4-one?
You can request a quote for 3-(1,3-benzothiazol-2-yl)-6-ethyl-8-[(2-ethylpiperidin-1-yl)methyl]-7-hydroxy-4H-chromen-4-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for 3-(1,3-benzothiazol-2-yl)-6-ethyl-8-[(2-ethylpiperidin-1-yl)methyl]-7-hydroxy-4H-chromen-4-one?
Yes, CoreyChem provides custom synthesis services for 3-(1,3-benzothiazol-2-yl)-6-ethyl-8-[(2-ethylpiperidin-1-yl)methyl]-7-hydroxy-4H-chromen-4-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.