Benzenamine, 4-methoxy-N-[(3-methoxybenzo[b]thien-2-yl)methylene]-
TL;DR: Benzenamine, 4-methoxy-N-[(3-methoxybenzo[b]thien-2-yl)methylene]- (CAS 37879-09-7) is a chemical compound with molecular formula C17H15NO2S and molecular weight 297.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-(3-methoxy-1-benzothiophen-2-yl)-N-(4-methoxyphenyl)methanimine
Also Known As: Benzenamine, 4-methoxy-N-[(3-methoxybenzo[b]thien-2-yl)methylene]-, 1-(3-methoxy-1-benzothiophen-2-yl)-N-(4-methoxyphenyl)methanimine, 4-methoxy-N-(3-methoxy-benzo[b]thiophen-2-ylmethylene)-aniline, (E)-4-methoxy-N-((3-methoxybenzo[b]thiophen-2-yl)methylene)aniline, (E)-1-(3-Methoxy-1-benzothiophen-2-yl)-N-(4-methoxyphenyl)methanimine
| Molecular Formula | C17H15NO2S |
|---|---|
| Molecular Weight | 297.08 g/mol |
| LogP | 4.6691 |
| Topological Polar Surface Area | 30.82 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 297.08234 |
| Heavy Atoms | 21 |
| Complexity | 775.08936 |
Chemical Identifiers
| CAS Number | 37879-09-7 |
|---|---|
| SMILES | COC1=CC=C(C=C1)N=CC2=C(C3=CC=CC=C3S2)OC |
Product Overview
Benzenamine, 4-methoxy-N-[(3-methoxybenzo[b]thien-2-yl)methylene]- (CAS 37879-09-7), with molecular formula C17H15NO2S and molecular weight 297.08 g/mol. IUPAC: 1-(3-methoxy-1-benzothiophen-2-yl)-N-(4-methoxyphenyl)methanimine.
Chemical Property Profile of Benzenamine, 4-methoxy-N-[(3-methoxybenzo[b]thien-2-yl)methylene]-
Property Insights of Benzenamine, 4-methoxy-N-[(3-methoxybenzo[b]thien-2-yl)methylene]-
The XLogP value of 4.6691 indicates that Benzenamine, 4-methoxy-N-[(3-methoxybenzo[b]thien-2-yl)methylene]- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 30.82 Ų, Benzenamine, 4-methoxy-N-[(3-methoxybenzo[b]thien-2-yl)methylene]- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzenamine, 4-methoxy-N-[(3-methoxybenzo[b]thien-2-yl)methylene]- 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 Benzenamine, 4-methoxy-N-[(3-methoxybenzo[b]thien-2-yl)methylene]-?
The CAS number of Benzenamine, 4-methoxy-N-[(3-methoxybenzo[b]thien-2-yl)methylene]- is 37879-09-7.
What is the molecular formula of Benzenamine, 4-methoxy-N-[(3-methoxybenzo[b]thien-2-yl)methylene]-?
The molecular formula of Benzenamine, 4-methoxy-N-[(3-methoxybenzo[b]thien-2-yl)methylene]- is C17H15NO2S.
What is the molecular weight of Benzenamine, 4-methoxy-N-[(3-methoxybenzo[b]thien-2-yl)methylene]-?
The molecular weight of Benzenamine, 4-methoxy-N-[(3-methoxybenzo[b]thien-2-yl)methylene]- is 297.08 g/mol.
Where can I buy Benzenamine, 4-methoxy-N-[(3-methoxybenzo[b]thien-2-yl)methylene]-?
You can request a quote for Benzenamine, 4-methoxy-N-[(3-methoxybenzo[b]thien-2-yl)methylene]- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Benzenamine, 4-methoxy-N-[(3-methoxybenzo[b]thien-2-yl)methylene]-?
Yes, KEHONG BIO provides custom synthesis services for Benzenamine, 4-methoxy-N-[(3-methoxybenzo[b]thien-2-yl)methylene]- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.