N-(3-Phenyl-5-isoxazolyl)-3-pyrrolidinobutanamide hydrochloride
TL;DR: N-(3-Phenyl-5-isoxazolyl)-3-pyrrolidinobutanamide hydrochloride (CAS 86683-98-9) is a chemical compound with molecular formula C17H22ClN3O2 and molecular weight 335.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-(3-phenyl-1,2-oxazol-5-yl)-3-pyrrolidin-1-ylbutanamide;hydrochloride
Also Known As: N-(3-Phenyl-5-isoxazolyl)-3-pyrrolidinobutanamide hydrochloride, 1-Pyrrolidinepropanamide, beta-methyl-N-(3-phenyl-5-isoxazolyl)-, monohydrochloride, beta-Methyl-N-(3-phenyl-5-isoxazolyl)-1-pyrrolidinepropanamide hydrochloride, 1-pyrrolidinepropanamide,beta-methyl-n-,monohydrochloride, 1-Pyrrolidinepropanamide,beta-methyl-N- -,monohydrochloride
| Molecular Formula | C17H22ClN3O2 |
|---|---|
| Molecular Weight | 335.14 g/mol |
| LogP | 3.5763 |
| Topological Polar Surface Area | 58.37 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 335.14005 |
| Heavy Atoms | 23 |
| Complexity | 623.77856 |
Chemical Identifiers
| CAS Number | 86683-98-9 |
|---|---|
| SMILES | CC(CC(=O)NC1=CC(=NO1)C2=CC=CC=C2)N3CCCC3.Cl |
Product Overview
N-(3-Phenyl-5-isoxazolyl)-3-pyrrolidinobutanamide hydrochloride (CAS 86683-98-9), with molecular formula C17H22ClN3O2 and molecular weight 335.14 g/mol. IUPAC: N-(3-phenyl-1,2-oxazol-5-yl)-3-pyrrolidin-1-ylbutanamide;hydrochloride.
Chemical Property Profile of N-(3-Phenyl-5-isoxazolyl)-3-pyrrolidinobutanamide hydrochloride
Property Insights of N-(3-Phenyl-5-isoxazolyl)-3-pyrrolidinobutanamide hydrochloride
The XLogP value of 3.5763 indicates that N-(3-Phenyl-5-isoxazolyl)-3-pyrrolidinobutanamide hydrochloride is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 58.37 Ų, N-(3-Phenyl-5-isoxazolyl)-3-pyrrolidinobutanamide hydrochloride exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(3-Phenyl-5-isoxazolyl)-3-pyrrolidinobutanamide hydrochloride 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-(3-Phenyl-5-isoxazolyl)-3-pyrrolidinobutanamide hydrochloride?
The CAS number of N-(3-Phenyl-5-isoxazolyl)-3-pyrrolidinobutanamide hydrochloride is 86683-98-9.
What is the molecular formula of N-(3-Phenyl-5-isoxazolyl)-3-pyrrolidinobutanamide hydrochloride?
The molecular formula of N-(3-Phenyl-5-isoxazolyl)-3-pyrrolidinobutanamide hydrochloride is C17H22ClN3O2.
What is the molecular weight of N-(3-Phenyl-5-isoxazolyl)-3-pyrrolidinobutanamide hydrochloride?
The molecular weight of N-(3-Phenyl-5-isoxazolyl)-3-pyrrolidinobutanamide hydrochloride is 335.14 g/mol.
Where can I buy N-(3-Phenyl-5-isoxazolyl)-3-pyrrolidinobutanamide hydrochloride?
You can request a quote for N-(3-Phenyl-5-isoxazolyl)-3-pyrrolidinobutanamide hydrochloride directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-(3-Phenyl-5-isoxazolyl)-3-pyrrolidinobutanamide hydrochloride?
Yes, KEHONG BIO provides custom synthesis services for N-(3-Phenyl-5-isoxazolyl)-3-pyrrolidinobutanamide hydrochloride and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.