cyclopropyl(6-cyclopropyl-3-pyridinyl)methanone O-(4-chlorobenzyl)oxime
TL;DR: cyclopropyl(6-cyclopropyl-3-pyridinyl)methanone O-(4-chlorobenzyl)oxime (CAS 860784-54-9) is a chemical compound with molecular formula C19H19ClN2O and molecular weight 326.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[(4-chlorophenyl)methoxy]-1-cyclopropyl-1-(6-cyclopropyl-3-pyridinyl)methanimine
Also Known As: cyclopropyl(6-cyclopropyl-3-pyridinyl)methanone O-(4-chlorobenzyl)oxime, [(4-CHLOROPHENYL)METHOXY][CYCLOPROPYL(6-CYCLOPROPYLPYRIDIN-3-YL)METHYLIDENE]AMINE, N-[(4-chlorophenyl)methoxy]-1-cyclopropyl-1-(6-cyclopropylpyridin-3-yl)methanimine
| Molecular Formula | C19H19ClN2O |
|---|---|
| Molecular Weight | 326.12 g/mol |
| LogP | 4.9433 |
| Topological Polar Surface Area | 34.48 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Exact Mass | 326.1186 |
| Heavy Atoms | 23 |
| Complexity | 701.1544 |
Chemical Identifiers
| CAS Number | 860784-54-9 |
|---|---|
| SMILES | C1CC1C2=NC=C(C=C2)C(=NOCC3=CC=C(C=C3)Cl)C4CC4 |
Product Overview
cyclopropyl(6-cyclopropyl-3-pyridinyl)methanone O-(4-chlorobenzyl)oxime (CAS 860784-54-9), with molecular formula C19H19ClN2O and molecular weight 326.12 g/mol. IUPAC: N-[(4-chlorophenyl)methoxy]-1-cyclopropyl-1-(6-cyclopropyl-3-pyridinyl)methanimine.
Chemical Property Profile of cyclopropyl(6-cyclopropyl-3-pyridinyl)methanone O-(4-chlorobenzyl)oxime
Property Insights of cyclopropyl(6-cyclopropyl-3-pyridinyl)methanone O-(4-chlorobenzyl)oxime
The XLogP value of 4.9433 indicates that cyclopropyl(6-cyclopropyl-3-pyridinyl)methanone O-(4-chlorobenzyl)oxime is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 34.48 Ų, cyclopropyl(6-cyclopropyl-3-pyridinyl)methanone O-(4-chlorobenzyl)oxime exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, cyclopropyl(6-cyclopropyl-3-pyridinyl)methanone O-(4-chlorobenzyl)oxime has 0 hydrogen bond donor(s) and 3 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 cyclopropyl(6-cyclopropyl-3-pyridinyl)methanone O-(4-chlorobenzyl)oxime?
The CAS number of cyclopropyl(6-cyclopropyl-3-pyridinyl)methanone O-(4-chlorobenzyl)oxime is 860784-54-9.
What is the molecular formula of cyclopropyl(6-cyclopropyl-3-pyridinyl)methanone O-(4-chlorobenzyl)oxime?
The molecular formula of cyclopropyl(6-cyclopropyl-3-pyridinyl)methanone O-(4-chlorobenzyl)oxime is C19H19ClN2O.
What is the molecular weight of cyclopropyl(6-cyclopropyl-3-pyridinyl)methanone O-(4-chlorobenzyl)oxime?
The molecular weight of cyclopropyl(6-cyclopropyl-3-pyridinyl)methanone O-(4-chlorobenzyl)oxime is 326.12 g/mol.
Where can I buy cyclopropyl(6-cyclopropyl-3-pyridinyl)methanone O-(4-chlorobenzyl)oxime?
You can request a quote for cyclopropyl(6-cyclopropyl-3-pyridinyl)methanone O-(4-chlorobenzyl)oxime directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for cyclopropyl(6-cyclopropyl-3-pyridinyl)methanone O-(4-chlorobenzyl)oxime?
Yes, KEHONG BIO provides custom synthesis services for cyclopropyl(6-cyclopropyl-3-pyridinyl)methanone O-(4-chlorobenzyl)oxime and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.