4-(4-chlorophenoxy)-N-(1,3-thiazol-2-yl)butanamide
TL;DR: 4-(4-chlorophenoxy)-N-(1,3-thiazol-2-yl)butanamide (CAS 384358-90-1) is a chemical compound with molecular formula C13H13ClN2O2S and molecular weight 296.04 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
4-(4-chlorophenoxy)-N-(1,3-thiazol-2-yl)butanamide
Also Known As: 4-(4-chlorophenoxy)-N-(1,3-thiazol-2-yl)butanamide, 4-(4-chlorophenoxy)-N-(thiazol-2-yl)butanamide, AB00120726-01, F3097-3588
| Molecular Formula | C13H13ClN2O2S |
|---|---|
| Molecular Weight | 296.04 g/mol |
| LogP | 3.5942 |
| Topological Polar Surface Area | 51.22 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 296.03864 |
| Heavy Atoms | 19 |
| Complexity | 513.9493 |
Chemical Identifiers
| CAS Number | 384358-90-1 |
|---|---|
| SMILES | C1=CC(=CC=C1OCCCC(=O)NC2=NC=CS2)Cl |
Product Overview
4-(4-chlorophenoxy)-N-(1,3-thiazol-2-yl)butanamide (CAS 384358-90-1), with molecular formula C13H13ClN2O2S and molecular weight 296.04 g/mol. IUPAC: 4-(4-chlorophenoxy)-N-(1,3-thiazol-2-yl)butanamide.
Chemical Property Profile of 4-(4-chlorophenoxy)-N-(1,3-thiazol-2-yl)butanamide
Property Insights of 4-(4-chlorophenoxy)-N-(1,3-thiazol-2-yl)butanamide
The XLogP value of 3.5942 indicates that 4-(4-chlorophenoxy)-N-(1,3-thiazol-2-yl)butanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 51.22 Ų, 4-(4-chlorophenoxy)-N-(1,3-thiazol-2-yl)butanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-(4-chlorophenoxy)-N-(1,3-thiazol-2-yl)butanamide 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 4-(4-chlorophenoxy)-N-(1,3-thiazol-2-yl)butanamide?
The CAS number of 4-(4-chlorophenoxy)-N-(1,3-thiazol-2-yl)butanamide is 384358-90-1.
What is the molecular formula of 4-(4-chlorophenoxy)-N-(1,3-thiazol-2-yl)butanamide?
The molecular formula of 4-(4-chlorophenoxy)-N-(1,3-thiazol-2-yl)butanamide is C13H13ClN2O2S.
What is the molecular weight of 4-(4-chlorophenoxy)-N-(1,3-thiazol-2-yl)butanamide?
The molecular weight of 4-(4-chlorophenoxy)-N-(1,3-thiazol-2-yl)butanamide is 296.04 g/mol.
Where can I buy 4-(4-chlorophenoxy)-N-(1,3-thiazol-2-yl)butanamide?
You can request a quote for 4-(4-chlorophenoxy)-N-(1,3-thiazol-2-yl)butanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 4-(4-chlorophenoxy)-N-(1,3-thiazol-2-yl)butanamide?
Yes, KEHONG BIO provides custom synthesis services for 4-(4-chlorophenoxy)-N-(1,3-thiazol-2-yl)butanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.