N-(4,5-dihydro-1,3-thiazol-2-yl)-2-phenoxybutanamide
TL;DR: N-(4,5-dihydro-1,3-thiazol-2-yl)-2-phenoxybutanamide (CAS 445238-94-8) is a chemical compound with molecular formula C13H16N2O2S and molecular weight 264.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-(4,5-dihydro-1,3-thiazol-2-yl)-2-phenoxybutanamide
Also Known As: N-(4,5-dihydro-1,3-thiazol-2-yl)-2-phenoxybutanamide, 2-phenoxy-N-(1,3-thiazolin-2-yl)butanamide, N-(4,5-dihydro-1,3-thiazol-2-yl)-2-phenoxy-butanamide
| Molecular Formula | C13H16N2O2S |
|---|---|
| Molecular Weight | 264.09 g/mol |
| LogP | 2.063 |
| Topological Polar Surface Area | 50.69 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 264.09326 |
| Heavy Atoms | 18 |
| Complexity | 433.8772 |
Chemical Identifiers
| CAS Number | 445238-94-8 |
|---|---|
| SMILES | CCC(C(=O)NC1=NCCS1)OC2=CC=CC=C2 |
Product Overview
N-(4,5-dihydro-1,3-thiazol-2-yl)-2-phenoxybutanamide (CAS 445238-94-8), with molecular formula C13H16N2O2S and molecular weight 264.09 g/mol. IUPAC: N-(4,5-dihydro-1,3-thiazol-2-yl)-2-phenoxybutanamide.
Chemical Property Profile of N-(4,5-dihydro-1,3-thiazol-2-yl)-2-phenoxybutanamide
Property Insights of N-(4,5-dihydro-1,3-thiazol-2-yl)-2-phenoxybutanamide
The XLogP value of 2.063 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(4,5-dihydro-1,3-thiazol-2-yl)-2-phenoxybutanamide. With a topological polar surface area (TPSA) of 50.69 Ų, N-(4,5-dihydro-1,3-thiazol-2-yl)-2-phenoxybutanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(4,5-dihydro-1,3-thiazol-2-yl)-2-phenoxybutanamide 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 N-(4,5-dihydro-1,3-thiazol-2-yl)-2-phenoxybutanamide?
The CAS number of N-(4,5-dihydro-1,3-thiazol-2-yl)-2-phenoxybutanamide is 445238-94-8.
What is the molecular formula of N-(4,5-dihydro-1,3-thiazol-2-yl)-2-phenoxybutanamide?
The molecular formula of N-(4,5-dihydro-1,3-thiazol-2-yl)-2-phenoxybutanamide is C13H16N2O2S.
What is the molecular weight of N-(4,5-dihydro-1,3-thiazol-2-yl)-2-phenoxybutanamide?
The molecular weight of N-(4,5-dihydro-1,3-thiazol-2-yl)-2-phenoxybutanamide is 264.09 g/mol.
Where can I buy N-(4,5-dihydro-1,3-thiazol-2-yl)-2-phenoxybutanamide?
You can request a quote for N-(4,5-dihydro-1,3-thiazol-2-yl)-2-phenoxybutanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-(4,5-dihydro-1,3-thiazol-2-yl)-2-phenoxybutanamide?
Yes, KEHONG BIO provides custom synthesis services for N-(4,5-dihydro-1,3-thiazol-2-yl)-2-phenoxybutanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.