Global Supplier of Fine Chemicals · Established 2014
N-[4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]propanamide structure
Fine Chemical

N-[4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]propanamide

TL;DR: N-[4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]propanamide (CAS 1022383-91-0) is a chemical compound with molecular formula C17H16N2O3 and molecular weight 296.1161 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]propanamide

Also Known As: N-[4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]propanamide, AB01281016-01, N-[4-(5-methoxybenzooxazol-2-yl)phenyl]propanamide

CAS Number
1022383-91-0
Molecular Formula
C17H16N2O3
Molecular Weight
296.1161 g/mol
GLP Laboratory Quality Control
Worldwide Shipping
Serving 1,000+ Global Customers

Technical Specifications

Molecular FormulaC17H16N2O3
Molecular Weight296.1161 g/mol
XLogP3.0
Topological Polar Surface Area (TPSA)64.4 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds4
Exact Mass296.1161 Da
Heavy Atoms22
Complexity382.0
SMILESCCC(=O)NC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)OC
InChIKeyKAQWTNHIOYVPEA-UHFFFAOYSA-N

Chemical Property Profile of N-[4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]propanamide

XLogP
3.0
TPSA (Topological Polar Surface Area)
64.4
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
22
Complexity
382.0
Exact Mass
296.1161
Monoisotopic Mass
296.1161
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of N-[4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]propanamide

The XLogP value of 3.0 indicates that N-[4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]propanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 64.4 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]propanamide. Following Lipinski's Rule of Five, N-[4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]propanamide 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

What is the CAS number of N-[4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]propanamide?

The CAS number of N-[4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]propanamide is 1022383-91-0.

What is the molecular formula of N-[4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]propanamide?

The molecular formula of N-[4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]propanamide is C17H16N2O3.

What is the molecular weight of N-[4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]propanamide?

The molecular weight of N-[4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]propanamide is 296.1161 g/mol.

Where can I buy N-[4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]propanamide?

You can request a quote for N-[4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]propanamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-[4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]propanamide?

Yes, CoreyChem provides custom synthesis services for N-[4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]propanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

Related Chemical Products

CAS: 10025-77-1
Cl3FeH12O6 · MW 268.90488
CAS: 10026-22-9
CoH12N2O12 · MW 290.97223
CAS: 10350-33-1
C21H14 · MW 266.10956
CAS: 112-80-1
C18H34O2 · MW 282.2559

Need N-[4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]propanamide?

Request a quote for CAS 1022383-91-0. Our professional technical team will respond with pricing and lead time.

Get a Quote
WhatsApp Us