![2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-cyclopentylacetamide structure](/static/products/606/606083-34-5.png)
2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-cyclopentylacetamide
TL;DR: 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-cyclopentylacetamide (CAS 606083-34-5) is a chemical compound with molecular formula C19H25N3OS and molecular weight 343.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-cyclopentylacetamide
Also Known As: ASN 06581819, 1-Piperidineacetamide, 4-(2-benzothiazolyl)-N-cyclopentyl- (9CI), 2-(4-Benzothiazol-2-yl-piperidin-1-yl)-N-cyclopentyl-acetamide, 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-cyclopentylacetamide
| Molecular Formula | C19H25N3OS |
|---|---|
| Molecular Weight | 343.17 g/mol |
| LogP | 3.5345 |
| Topological Polar Surface Area | 45.23 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 343.17184 |
| Heavy Atoms | 24 |
| Complexity | 666.4547 |
Chemical Identifiers
| CAS Number | 606083-34-5 |
|---|---|
| SMILES | C1CCC(C1)NC(=O)CN2CCC(CC2)C3=NC4=CC=CC=C4S3 |
Product Overview
2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-cyclopentylacetamide (CAS 606083-34-5), with molecular formula C19H25N3OS and molecular weight 343.17 g/mol. IUPAC: 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-cyclopentylacetamide.
Chemical Property Profile of 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-cyclopentylacetamide
Property Insights of 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-cyclopentylacetamide
The XLogP value of 3.5345 indicates that 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-cyclopentylacetamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 45.23 Ų, 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-cyclopentylacetamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-cyclopentylacetamide has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-cyclopentylacetamide?
The CAS number of 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-cyclopentylacetamide is 606083-34-5.
What is the molecular formula of 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-cyclopentylacetamide?
The molecular formula of 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-cyclopentylacetamide is C19H25N3OS.
What is the molecular weight of 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-cyclopentylacetamide?
The molecular weight of 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-cyclopentylacetamide is 343.17 g/mol.
Where can I buy 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-cyclopentylacetamide?
You can request a quote for 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-cyclopentylacetamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-cyclopentylacetamide?
Yes, KEHONG BIO provides custom synthesis services for 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-cyclopentylacetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.