(E)-N1-(4-isopropylbenzylidene)-3-(m-tolylsulfonyl)-1H-pyrrolo[2,3-b]quinoxaline-1,2-diamine
TL;DR: (E)-N1-(4-isopropylbenzylidene)-3-(m-tolylsulfonyl)-1H-pyrrolo[2,3-b]quinoxaline-1,2-diamine (CAS 844451-70-3) is a chemical compound with molecular formula C27H25N5O2S and molecular weight 483.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
3-(3-methylphenyl)sulfonyl-1-[(E)-(4-propan-2-ylphenyl)methylideneamino]pyrrolo[3,2-b]quinoxalin-2-amine
Also Known As: (E)-N1-(4-isopropylbenzylidene)-3-(m-tolylsulfonyl)-1H-pyrrolo[2,3-b]quinoxaline-1,2-diamine, 3-(3-methylphenyl)sulfonyl-1-[(E)-(4-propan-2-ylphenyl)methylideneamino]pyrrolo[3,2-b]quinoxalin-2-amine, 3-[(3-methylphenyl)sulfonyl]-N~1~-{(E)-[4-(propan-2-yl)phenyl]methylidene}-1H-pyrrolo[2,3-b]quinoxaline-1,2-diamine
| Molecular Formula | C27H25N5O2S |
|---|---|
| Molecular Weight | 483.17 g/mol |
| LogP | 5.31352 |
| Topological Polar Surface Area | 103.23 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Exact Mass | 483.17288 |
| Heavy Atoms | 35 |
| Complexity | 1701.793 |
Chemical Identifiers
| CAS Number | 844451-70-3 |
|---|---|
| SMILES | CC1=CC(=CC=C1)S(=O)(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)/N=C/C5=CC=C(C=C5)C(C)C)N |
Product Overview
(E)-N1-(4-isopropylbenzylidene)-3-(m-tolylsulfonyl)-1H-pyrrolo[2,3-b]quinoxaline-1,2-diamine (CAS 844451-70-3), with molecular formula C27H25N5O2S and molecular weight 483.17 g/mol. IUPAC: 3-(3-methylphenyl)sulfonyl-1-[(E)-(4-propan-2-ylphenyl)methylideneamino]pyrrolo[3,2-b]quinoxalin-2-amine.
Chemical Property Profile of (E)-N1-(4-isopropylbenzylidene)-3-(m-tolylsulfonyl)-1H-pyrrolo[2,3-b]quinoxaline-1,2-diamine
Property Insights of (E)-N1-(4-isopropylbenzylidene)-3-(m-tolylsulfonyl)-1H-pyrrolo[2,3-b]quinoxaline-1,2-diamine
The XLogP value of 5.31352 indicates that (E)-N1-(4-isopropylbenzylidene)-3-(m-tolylsulfonyl)-1H-pyrrolo[2,3-b]quinoxaline-1,2-diamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 103.23 Ų falls within the moderate polarity range, balancing permeability and solubility for (E)-N1-(4-isopropylbenzylidene)-3-(m-tolylsulfonyl)-1H-pyrrolo[2,3-b]quinoxaline-1,2-diamine. Following Lipinski's Rule of Five, (E)-N1-(4-isopropylbenzylidene)-3-(m-tolylsulfonyl)-1H-pyrrolo[2,3-b]quinoxaline-1,2-diamine has 1 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of (E)-N1-(4-isopropylbenzylidene)-3-(m-tolylsulfonyl)-1H-pyrrolo[2,3-b]quinoxaline-1,2-diamine?
The CAS number of (E)-N1-(4-isopropylbenzylidene)-3-(m-tolylsulfonyl)-1H-pyrrolo[2,3-b]quinoxaline-1,2-diamine is 844451-70-3.
What is the molecular formula of (E)-N1-(4-isopropylbenzylidene)-3-(m-tolylsulfonyl)-1H-pyrrolo[2,3-b]quinoxaline-1,2-diamine?
The molecular formula of (E)-N1-(4-isopropylbenzylidene)-3-(m-tolylsulfonyl)-1H-pyrrolo[2,3-b]quinoxaline-1,2-diamine is C27H25N5O2S.
What is the molecular weight of (E)-N1-(4-isopropylbenzylidene)-3-(m-tolylsulfonyl)-1H-pyrrolo[2,3-b]quinoxaline-1,2-diamine?
The molecular weight of (E)-N1-(4-isopropylbenzylidene)-3-(m-tolylsulfonyl)-1H-pyrrolo[2,3-b]quinoxaline-1,2-diamine is 483.17 g/mol.
Where can I buy (E)-N1-(4-isopropylbenzylidene)-3-(m-tolylsulfonyl)-1H-pyrrolo[2,3-b]quinoxaline-1,2-diamine?
You can request a quote for (E)-N1-(4-isopropylbenzylidene)-3-(m-tolylsulfonyl)-1H-pyrrolo[2,3-b]quinoxaline-1,2-diamine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for (E)-N1-(4-isopropylbenzylidene)-3-(m-tolylsulfonyl)-1H-pyrrolo[2,3-b]quinoxaline-1,2-diamine?
Yes, KEHONG BIO provides custom synthesis services for (E)-N1-(4-isopropylbenzylidene)-3-(m-tolylsulfonyl)-1H-pyrrolo[2,3-b]quinoxaline-1,2-diamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.