N-amino-N'-[4-[(2-phenyl-1H-indol-3-yl)diazenyl]phenyl]sulfonylmethanimidamide
TL;DR: N-amino-N'-[4-[(2-phenyl-1H-indol-3-yl)diazenyl]phenyl]sulfonylmethanimidamide (CAS 88151-93-3) is a chemical compound with molecular formula C21H18N6O2S and molecular weight 418.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-amino-N'-[4-[(2-phenyl-1H-indol-3-yl)diazenyl]phenyl]sulfonylmethanimidamide
Also Known As: Benzenesulfonamide,N-(aminoiminomethyl)-4-[2-(2-phenyl-1H-indol-3-yl)diazenyl]-
| Molecular Formula | C21H18N6O2S |
|---|---|
| Molecular Weight | 418.12 g/mol |
| LogP | 4.4306 |
| Topological Polar Surface Area | 125.06 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Exact Mass | 418.1212 |
| Heavy Atoms | 30 |
| Complexity | 1327.2015 |
Chemical Identifiers
| CAS Number | 88151-93-3 |
|---|---|
| SMILES | C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)N=NC4=CC=C(C=C4)S(=O)(=O)N=CNN |
Product Overview
N-amino-N'-[4-[(2-phenyl-1H-indol-3-yl)diazenyl]phenyl]sulfonylmethanimidamide (CAS 88151-93-3), with molecular formula C21H18N6O2S and molecular weight 418.12 g/mol. IUPAC: N-amino-N'-[4-[(2-phenyl-1H-indol-3-yl)diazenyl]phenyl]sulfonylmethanimidamide.
Chemical Property Profile of N-amino-N'-[4-[(2-phenyl-1H-indol-3-yl)diazenyl]phenyl]sulfonylmethanimidamide
Property Insights of N-amino-N'-[4-[(2-phenyl-1H-indol-3-yl)diazenyl]phenyl]sulfonylmethanimidamide
The XLogP value of 4.4306 indicates that N-amino-N'-[4-[(2-phenyl-1H-indol-3-yl)diazenyl]phenyl]sulfonylmethanimidamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 125.06 Ų falls within the moderate polarity range, balancing permeability and solubility for N-amino-N'-[4-[(2-phenyl-1H-indol-3-yl)diazenyl]phenyl]sulfonylmethanimidamide. Following Lipinski's Rule of Five, N-amino-N'-[4-[(2-phenyl-1H-indol-3-yl)diazenyl]phenyl]sulfonylmethanimidamide has 3 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 N-amino-N'-[4-[(2-phenyl-1H-indol-3-yl)diazenyl]phenyl]sulfonylmethanimidamide?
The CAS number of N-amino-N'-[4-[(2-phenyl-1H-indol-3-yl)diazenyl]phenyl]sulfonylmethanimidamide is 88151-93-3.
What is the molecular formula of N-amino-N'-[4-[(2-phenyl-1H-indol-3-yl)diazenyl]phenyl]sulfonylmethanimidamide?
The molecular formula of N-amino-N'-[4-[(2-phenyl-1H-indol-3-yl)diazenyl]phenyl]sulfonylmethanimidamide is C21H18N6O2S.
What is the molecular weight of N-amino-N'-[4-[(2-phenyl-1H-indol-3-yl)diazenyl]phenyl]sulfonylmethanimidamide?
The molecular weight of N-amino-N'-[4-[(2-phenyl-1H-indol-3-yl)diazenyl]phenyl]sulfonylmethanimidamide is 418.12 g/mol.
Where can I buy N-amino-N'-[4-[(2-phenyl-1H-indol-3-yl)diazenyl]phenyl]sulfonylmethanimidamide?
You can request a quote for N-amino-N'-[4-[(2-phenyl-1H-indol-3-yl)diazenyl]phenyl]sulfonylmethanimidamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-amino-N'-[4-[(2-phenyl-1H-indol-3-yl)diazenyl]phenyl]sulfonylmethanimidamide?
Yes, KEHONG BIO provides custom synthesis services for N-amino-N'-[4-[(2-phenyl-1H-indol-3-yl)diazenyl]phenyl]sulfonylmethanimidamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.