![N-(2-fluorophenyl)-N'-[(2-propoxynaphthalen-1-yl)methylideneamino]propanediamide structure](/static/products/542/5428-69-3.png)
N-(2-fluorophenyl)-N'-[(2-propoxynaphthalen-1-yl)methylideneamino]propanediamide
TL;DR: N-(2-fluorophenyl)-N'-[(2-propoxynaphthalen-1-yl)methylideneamino]propanediamide (CAS 5428-69-3) is a chemical compound with molecular formula C23H22FN3O3 and molecular weight 407.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-(2-fluorophenyl)-N'-[(2-propoxynaphthalen-1-yl)methylideneamino]propanediamide
Also Known As: N'-(2-fluorophenyl)-N-[(2-propoxynaphthalen-1-yl)methylideneamino]propanediamide, N-(2-fluorophenyl)-N'-[(2-propoxynaphthalen-1-yl)methylideneamino]propanediamide
| Molecular Formula | C23H22FN3O3 |
|---|---|
| Molecular Weight | 407.16 g/mol |
| LogP | 4.2466 |
| Topological Polar Surface Area | 79.79 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 8 |
| Exact Mass | 407.16452 |
| Heavy Atoms | 30 |
| Complexity | 1082.2313 |
Chemical Identifiers
| CAS Number | 5428-69-3 |
|---|---|
| SMILES | CCCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CC(=O)NC3=CC=CC=C3F |
Product Overview
N-(2-fluorophenyl)-N'-[(2-propoxynaphthalen-1-yl)methylideneamino]propanediamide (CAS 5428-69-3), with molecular formula C23H22FN3O3 and molecular weight 407.16 g/mol. IUPAC: N-(2-fluorophenyl)-N'-[(2-propoxynaphthalen-1-yl)methylideneamino]propanediamide.
Chemical Property Profile of N-(2-fluorophenyl)-N'-[(2-propoxynaphthalen-1-yl)methylideneamino]propanediamide
Property Insights of N-(2-fluorophenyl)-N'-[(2-propoxynaphthalen-1-yl)methylideneamino]propanediamide
The XLogP value of 4.2466 indicates that N-(2-fluorophenyl)-N'-[(2-propoxynaphthalen-1-yl)methylideneamino]propanediamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 79.79 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(2-fluorophenyl)-N'-[(2-propoxynaphthalen-1-yl)methylideneamino]propanediamide. Following Lipinski's Rule of Five, N-(2-fluorophenyl)-N'-[(2-propoxynaphthalen-1-yl)methylideneamino]propanediamide has 2 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-(2-fluorophenyl)-N'-[(2-propoxynaphthalen-1-yl)methylideneamino]propanediamide?
The CAS number of N-(2-fluorophenyl)-N'-[(2-propoxynaphthalen-1-yl)methylideneamino]propanediamide is 5428-69-3.
What is the molecular formula of N-(2-fluorophenyl)-N'-[(2-propoxynaphthalen-1-yl)methylideneamino]propanediamide?
The molecular formula of N-(2-fluorophenyl)-N'-[(2-propoxynaphthalen-1-yl)methylideneamino]propanediamide is C23H22FN3O3.
What is the molecular weight of N-(2-fluorophenyl)-N'-[(2-propoxynaphthalen-1-yl)methylideneamino]propanediamide?
The molecular weight of N-(2-fluorophenyl)-N'-[(2-propoxynaphthalen-1-yl)methylideneamino]propanediamide is 407.16 g/mol.
Where can I buy N-(2-fluorophenyl)-N'-[(2-propoxynaphthalen-1-yl)methylideneamino]propanediamide?
You can request a quote for N-(2-fluorophenyl)-N'-[(2-propoxynaphthalen-1-yl)methylideneamino]propanediamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-(2-fluorophenyl)-N'-[(2-propoxynaphthalen-1-yl)methylideneamino]propanediamide?
Yes, KEHONG BIO provides custom synthesis services for N-(2-fluorophenyl)-N'-[(2-propoxynaphthalen-1-yl)methylideneamino]propanediamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.