![[4-(1,3-Benzothiazol-2-yl)piperidin-1-yl]-(3,4-difluorophenyl)methanone structure](/static/products/6060/606083-54-9.webp)
[4-(1,3-Benzothiazol-2-yl)piperidin-1-yl]-(3,4-difluorophenyl)methanone
TL;DR: [4-(1,3-Benzothiazol-2-yl)piperidin-1-yl]-(3,4-difluorophenyl)methanone (CAS 606083-54-9) is a chemical compound with molecular formula C19H16F2N2OS and molecular weight 358.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(3,4-difluorophenyl)methanone
Also Known As: Piperidine,4- -1- -, ASN 06581999, AB00787145-01, piperidine,4-(2-benzo[d]thiazolyl)-1-(3,4-difluorobenzoyl)-, PIPERIDINE, 4-(2-BENZOTHIAZOLYL)-1-(3,4-DIFLUOROBENZOYL)-
| Molecular Formula | C19H16F2N2OS |
|---|---|
| Molecular Weight | 358.10 g/mol |
| LogP | 4.5943 |
| Topological Polar Surface Area | 33.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 358.09515 |
| Heavy Atoms | 25 |
| Complexity | 899.0737 |
Chemical Identifiers
| CAS Number | 606083-54-9 |
|---|---|
| SMILES | C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)C4=CC(=C(C=C4)F)F |
Product Overview
[4-(1,3-Benzothiazol-2-yl)piperidin-1-yl]-(3,4-difluorophenyl)methanone (CAS 606083-54-9), with molecular formula C19H16F2N2OS and molecular weight 358.10 g/mol. IUPAC: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(3,4-difluorophenyl)methanone.
Chemical Property Profile of [4-(1,3-Benzothiazol-2-yl)piperidin-1-yl]-(3,4-difluorophenyl)methanone
Property Insights of [4-(1,3-Benzothiazol-2-yl)piperidin-1-yl]-(3,4-difluorophenyl)methanone
The XLogP value of 4.5943 indicates that [4-(1,3-Benzothiazol-2-yl)piperidin-1-yl]-(3,4-difluorophenyl)methanone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 33.2 Ų, [4-(1,3-Benzothiazol-2-yl)piperidin-1-yl]-(3,4-difluorophenyl)methanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, [4-(1,3-Benzothiazol-2-yl)piperidin-1-yl]-(3,4-difluorophenyl)methanone has 0 hydrogen bond donor(s) and 3 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 [4-(1,3-Benzothiazol-2-yl)piperidin-1-yl]-(3,4-difluorophenyl)methanone?
The CAS number of [4-(1,3-Benzothiazol-2-yl)piperidin-1-yl]-(3,4-difluorophenyl)methanone is 606083-54-9.
What is the molecular formula of [4-(1,3-Benzothiazol-2-yl)piperidin-1-yl]-(3,4-difluorophenyl)methanone?
The molecular formula of [4-(1,3-Benzothiazol-2-yl)piperidin-1-yl]-(3,4-difluorophenyl)methanone is C19H16F2N2OS.
What is the molecular weight of [4-(1,3-Benzothiazol-2-yl)piperidin-1-yl]-(3,4-difluorophenyl)methanone?
The molecular weight of [4-(1,3-Benzothiazol-2-yl)piperidin-1-yl]-(3,4-difluorophenyl)methanone is 358.10 g/mol.
Where can I buy [4-(1,3-Benzothiazol-2-yl)piperidin-1-yl]-(3,4-difluorophenyl)methanone?
You can request a quote for [4-(1,3-Benzothiazol-2-yl)piperidin-1-yl]-(3,4-difluorophenyl)methanone directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for [4-(1,3-Benzothiazol-2-yl)piperidin-1-yl]-(3,4-difluorophenyl)methanone?
Yes, KEHONG BIO provides custom synthesis services for [4-(1,3-Benzothiazol-2-yl)piperidin-1-yl]-(3,4-difluorophenyl)methanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.