![[1-[2-(4-Fluorophenyl)cyclopropyl]ethylideneamino] 3-methoxybenzoate structure](/static/products/3384/338401-24-4.webp)
[1-[2-(4-Fluorophenyl)cyclopropyl]ethylideneamino] 3-methoxybenzoate
TL;DR: [1-[2-(4-Fluorophenyl)cyclopropyl]ethylideneamino] 3-methoxybenzoate (CAS 338401-24-4) is a chemical compound with molecular formula C19H18FNO3 and molecular weight 327.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
[1-[2-(4-fluorophenyl)cyclopropyl]ethylideneamino] 3-methoxybenzoate
Also Known As: [1-[2-(4-fluorophenyl)cyclopropyl]ethylideneamino] 3-methoxybenzoate, 1-{[({1-[2-(4-fluorophenyl)cyclopropyl]ethylidene}amino)oxy]carbonyl}-3-methoxybenzene
| Molecular Formula | C19H18FNO3 |
|---|---|
| Molecular Weight | 327.13 g/mol |
| LogP | 4.1707 |
| Topological Polar Surface Area | 47.89 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 327.12708 |
| Heavy Atoms | 24 |
| Complexity | 770.4363 |
Chemical Identifiers
| CAS Number | 338401-24-4 |
|---|---|
| SMILES | CC(=NOC(=O)C1=CC(=CC=C1)OC)C2CC2C3=CC=C(C=C3)F |
Product Overview
[1-[2-(4-Fluorophenyl)cyclopropyl]ethylideneamino] 3-methoxybenzoate (CAS 338401-24-4), with molecular formula C19H18FNO3 and molecular weight 327.13 g/mol. IUPAC: [1-[2-(4-fluorophenyl)cyclopropyl]ethylideneamino] 3-methoxybenzoate.
Chemical Property Profile of [1-[2-(4-Fluorophenyl)cyclopropyl]ethylideneamino] 3-methoxybenzoate
Property Insights of [1-[2-(4-Fluorophenyl)cyclopropyl]ethylideneamino] 3-methoxybenzoate
The XLogP value of 4.1707 indicates that [1-[2-(4-Fluorophenyl)cyclopropyl]ethylideneamino] 3-methoxybenzoate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 47.89 Ų, [1-[2-(4-Fluorophenyl)cyclopropyl]ethylideneamino] 3-methoxybenzoate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, [1-[2-(4-Fluorophenyl)cyclopropyl]ethylideneamino] 3-methoxybenzoate has 0 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 [1-[2-(4-Fluorophenyl)cyclopropyl]ethylideneamino] 3-methoxybenzoate?
The CAS number of [1-[2-(4-Fluorophenyl)cyclopropyl]ethylideneamino] 3-methoxybenzoate is 338401-24-4.
What is the molecular formula of [1-[2-(4-Fluorophenyl)cyclopropyl]ethylideneamino] 3-methoxybenzoate?
The molecular formula of [1-[2-(4-Fluorophenyl)cyclopropyl]ethylideneamino] 3-methoxybenzoate is C19H18FNO3.
What is the molecular weight of [1-[2-(4-Fluorophenyl)cyclopropyl]ethylideneamino] 3-methoxybenzoate?
The molecular weight of [1-[2-(4-Fluorophenyl)cyclopropyl]ethylideneamino] 3-methoxybenzoate is 327.13 g/mol.
Where can I buy [1-[2-(4-Fluorophenyl)cyclopropyl]ethylideneamino] 3-methoxybenzoate?
You can request a quote for [1-[2-(4-Fluorophenyl)cyclopropyl]ethylideneamino] 3-methoxybenzoate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for [1-[2-(4-Fluorophenyl)cyclopropyl]ethylideneamino] 3-methoxybenzoate?
Yes, KEHONG BIO provides custom synthesis services for [1-[2-(4-Fluorophenyl)cyclopropyl]ethylideneamino] 3-methoxybenzoate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.