![Benzenamine, 4-methoxy-N-[(5-nitro-2-thienyl)methylene]- structure](/static/products/6212/62128-01-2.webp)
Benzenamine, 4-methoxy-N-[(5-nitro-2-thienyl)methylene]-
TL;DR: Benzenamine, 4-methoxy-N-[(5-nitro-2-thienyl)methylene]- (CAS 62128-01-2) is a chemical compound with molecular formula C12H10N2O3S and molecular weight 262.04 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-(4-methoxyphenyl)-1-(5-nitrothiophen-2-yl)methanimine
Also Known As: Benzenamine, 4-methoxy-N-[(5-nitro-2-thienyl)methylene]-, N-(4-methoxyphenyl)-1-(5-nitrothiophen-2-yl)methanimine, N-(5-Nitro-2-thienylmethylene)-4-methoxybenzenamine, Benzenamine,4-methoxy-N-[(5-nitro-2-thienyl)methylene], (E)-N-(4-Methoxyphenyl)-1-(5-nitrothiophen-2-yl)methanimine
| Molecular Formula | C12H10N2O3S |
|---|---|
| Molecular Weight | 262.04 g/mol |
| LogP | 3.4 |
| Topological Polar Surface Area | 95.7 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Exact Mass | 262.0412 |
| Heavy Atoms | 18 |
| Complexity | 311.0 |
Chemical Identifiers
| CAS Number | 62128-01-2 |
|---|---|
| SMILES | COC1=CC=C(C=C1)N=CC2=CC=C(S2)[N+](=O)[O-] |
| InChIKey | ZEIZMTUGHVTKTO-UHFFFAOYSA-N |
Product Overview
Benzenamine, 4-methoxy-N-[(5-nitro-2-thienyl)methylene]- (CAS 62128-01-2), with molecular formula C12H10N2O3S and molecular weight 262.04 g/mol. IUPAC: N-(4-methoxyphenyl)-1-(5-nitrothiophen-2-yl)methanimine.
Chemical Property Profile of Benzenamine, 4-methoxy-N-[(5-nitro-2-thienyl)methylene]-
Property Insights of Benzenamine, 4-methoxy-N-[(5-nitro-2-thienyl)methylene]-
The XLogP value of 3.4 indicates that Benzenamine, 4-methoxy-N-[(5-nitro-2-thienyl)methylene]- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 95.7 Ų falls within the moderate polarity range, balancing permeability and solubility for Benzenamine, 4-methoxy-N-[(5-nitro-2-thienyl)methylene]-. Following Lipinski's Rule of Five, Benzenamine, 4-methoxy-N-[(5-nitro-2-thienyl)methylene]- 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 Benzenamine, 4-methoxy-N-[(5-nitro-2-thienyl)methylene]-?
The CAS number of Benzenamine, 4-methoxy-N-[(5-nitro-2-thienyl)methylene]- is 62128-01-2.
What is the molecular formula of Benzenamine, 4-methoxy-N-[(5-nitro-2-thienyl)methylene]-?
The molecular formula of Benzenamine, 4-methoxy-N-[(5-nitro-2-thienyl)methylene]- is C12H10N2O3S.
What is the molecular weight of Benzenamine, 4-methoxy-N-[(5-nitro-2-thienyl)methylene]-?
The molecular weight of Benzenamine, 4-methoxy-N-[(5-nitro-2-thienyl)methylene]- is 262.04 g/mol.
Where can I buy Benzenamine, 4-methoxy-N-[(5-nitro-2-thienyl)methylene]-?
You can request a quote for Benzenamine, 4-methoxy-N-[(5-nitro-2-thienyl)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-[(5-nitro-2-thienyl)methylene]-?
Yes, KEHONG BIO provides custom synthesis services for Benzenamine, 4-methoxy-N-[(5-nitro-2-thienyl)methylene]- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.