![[[6-(4-Chlorophenyl)sulfanyl-3-pyridinyl]methylideneamino] 3-methylbutanoate structure](/static/products/3389/338967-26-3.webp)
[[6-(4-Chlorophenyl)sulfanyl-3-pyridinyl]methylideneamino] 3-methylbutanoate
TL;DR: [[6-(4-Chlorophenyl)sulfanyl-3-pyridinyl]methylideneamino] 3-methylbutanoate (CAS 338967-26-3) is a chemical compound with molecular formula C17H17ClN2O2S and molecular weight 348.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
[[6-(4-chlorophenyl)sulfanyl-3-pyridinyl]methylideneamino] 3-methylbutanoate
Also Known As: [[6-(4-chlorophenyl)sulfanylpyridin-3-yl]methylideneamino] 3-methylbutanoate, N-({6-[(4-chlorophenyl)sulfanyl]-3-pyridinyl}methylene)-N-[(3-methylbutanoyl)oxy]amine
| Molecular Formula | C17H17ClN2O2S |
|---|---|
| Molecular Weight | 348.07 g/mol |
| LogP | 4.8094 |
| Topological Polar Surface Area | 51.55 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Exact Mass | 348.06992 |
| Heavy Atoms | 23 |
| Complexity | 669.9977 |
Chemical Identifiers
| CAS Number | 338967-26-3 |
|---|---|
| SMILES | CC(C)CC(=O)ON=CC1=CN=C(C=C1)SC2=CC=C(C=C2)Cl |
Product Overview
[[6-(4-Chlorophenyl)sulfanyl-3-pyridinyl]methylideneamino] 3-methylbutanoate (CAS 338967-26-3), with molecular formula C17H17ClN2O2S and molecular weight 348.07 g/mol. IUPAC: [[6-(4-chlorophenyl)sulfanyl-3-pyridinyl]methylideneamino] 3-methylbutanoate.
Chemical Property Profile of [[6-(4-Chlorophenyl)sulfanyl-3-pyridinyl]methylideneamino] 3-methylbutanoate
Property Insights of [[6-(4-Chlorophenyl)sulfanyl-3-pyridinyl]methylideneamino] 3-methylbutanoate
The XLogP value of 4.8094 indicates that [[6-(4-Chlorophenyl)sulfanyl-3-pyridinyl]methylideneamino] 3-methylbutanoate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 51.55 Ų, [[6-(4-Chlorophenyl)sulfanyl-3-pyridinyl]methylideneamino] 3-methylbutanoate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, [[6-(4-Chlorophenyl)sulfanyl-3-pyridinyl]methylideneamino] 3-methylbutanoate has 0 hydrogen bond donor(s) and 5 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 [[6-(4-Chlorophenyl)sulfanyl-3-pyridinyl]methylideneamino] 3-methylbutanoate?
The CAS number of [[6-(4-Chlorophenyl)sulfanyl-3-pyridinyl]methylideneamino] 3-methylbutanoate is 338967-26-3.
What is the molecular formula of [[6-(4-Chlorophenyl)sulfanyl-3-pyridinyl]methylideneamino] 3-methylbutanoate?
The molecular formula of [[6-(4-Chlorophenyl)sulfanyl-3-pyridinyl]methylideneamino] 3-methylbutanoate is C17H17ClN2O2S.
What is the molecular weight of [[6-(4-Chlorophenyl)sulfanyl-3-pyridinyl]methylideneamino] 3-methylbutanoate?
The molecular weight of [[6-(4-Chlorophenyl)sulfanyl-3-pyridinyl]methylideneamino] 3-methylbutanoate is 348.07 g/mol.
Where can I buy [[6-(4-Chlorophenyl)sulfanyl-3-pyridinyl]methylideneamino] 3-methylbutanoate?
You can request a quote for [[6-(4-Chlorophenyl)sulfanyl-3-pyridinyl]methylideneamino] 3-methylbutanoate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for [[6-(4-Chlorophenyl)sulfanyl-3-pyridinyl]methylideneamino] 3-methylbutanoate?
Yes, KEHONG BIO provides custom synthesis services for [[6-(4-Chlorophenyl)sulfanyl-3-pyridinyl]methylideneamino] 3-methylbutanoate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.