![4-[(6-amino-2,4-dioxo-1H-pyrimidin-5-yl)diazenyl]-N-pyridin-2-ylbenzenesulfonamide structure](/static/products/5247/52477-30-2.webp)
4-[(6-amino-2,4-dioxo-1H-pyrimidin-5-yl)diazenyl]-N-pyridin-2-ylbenzenesulfonamide
TL;DR: 4-[(6-amino-2,4-dioxo-1H-pyrimidin-5-yl)diazenyl]-N-pyridin-2-ylbenzenesulfonamide (CAS 52477-30-2) is a chemical compound with molecular formula C15H13N7O4S and molecular weight 387.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
4-[(6-amino-2,4-dioxo-1H-pyrimidin-5-yl)diazenyl]-N-pyridin-2-ylbenzenesulfonamide
Also Known As: 4-[(6-amino-2,4-dioxo-1H-pyrimidin-5-yl)diazenyl]-N-pyridin-2-ylbenzenesulfonamide, 4-[2-(4-amino-2,6-dioxopyrimidin-5-ylidene)hydrazinyl]-N-pyridin-2-ylbenzenesulfonamide, 4-[(2Z)-2-(4-Amino-2,6-dioxo-1,6-dihydropyrimidin-5(2H)-ylidene)hydrazin-1-yl]-N-(pyridin-2-yl)benzene-1-sulfonamide, BENZENESULFONAMIDE,4-[2-(6-AMINO-1,2,3,4-TETRAHYDRO-2,4-DIOXO-5-PYRIMIDINYL)DIAZENYL]-N-2-PYRIDINYL-
| Molecular Formula | C15H13N7O4S |
|---|---|
| Molecular Weight | 387.07 g/mol |
| LogP | 0.3 |
| Topological Polar Surface Area | 176.0 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 9 |
| Rotatable Bonds | 5 |
| Exact Mass | 387.07498 |
| Heavy Atoms | 27 |
| Complexity | 751.0 |
Chemical Identifiers
| CAS Number | 52477-30-2 |
|---|---|
| SMILES | C1=CC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N=NC3=C(NC(=O)NC3=O)N |
| InChIKey | KANOSDATHMBFNI-UHFFFAOYSA-N |
Product Overview
4-[(6-amino-2,4-dioxo-1H-pyrimidin-5-yl)diazenyl]-N-pyridin-2-ylbenzenesulfonamide (CAS 52477-30-2), with molecular formula C15H13N7O4S and molecular weight 387.07 g/mol. IUPAC: 4-[(6-amino-2,4-dioxo-1H-pyrimidin-5-yl)diazenyl]-N-pyridin-2-ylbenzenesulfonamide.
Chemical Property Profile of 4-[(6-amino-2,4-dioxo-1H-pyrimidin-5-yl)diazenyl]-N-pyridin-2-ylbenzenesulfonamide
Property Insights of 4-[(6-amino-2,4-dioxo-1H-pyrimidin-5-yl)diazenyl]-N-pyridin-2-ylbenzenesulfonamide
The XLogP value of 0.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-[(6-amino-2,4-dioxo-1H-pyrimidin-5-yl)diazenyl]-N-pyridin-2-ylbenzenesulfonamide. The TPSA of 176.0 Ų indicates high polarity, suggesting 4-[(6-amino-2,4-dioxo-1H-pyrimidin-5-yl)diazenyl]-N-pyridin-2-ylbenzenesulfonamide may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, 4-[(6-amino-2,4-dioxo-1H-pyrimidin-5-yl)diazenyl]-N-pyridin-2-ylbenzenesulfonamide has 4 hydrogen bond donor(s) and 9 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 4-[(6-amino-2,4-dioxo-1H-pyrimidin-5-yl)diazenyl]-N-pyridin-2-ylbenzenesulfonamide?
The CAS number of 4-[(6-amino-2,4-dioxo-1H-pyrimidin-5-yl)diazenyl]-N-pyridin-2-ylbenzenesulfonamide is 52477-30-2.
What is the molecular formula of 4-[(6-amino-2,4-dioxo-1H-pyrimidin-5-yl)diazenyl]-N-pyridin-2-ylbenzenesulfonamide?
The molecular formula of 4-[(6-amino-2,4-dioxo-1H-pyrimidin-5-yl)diazenyl]-N-pyridin-2-ylbenzenesulfonamide is C15H13N7O4S.
What is the molecular weight of 4-[(6-amino-2,4-dioxo-1H-pyrimidin-5-yl)diazenyl]-N-pyridin-2-ylbenzenesulfonamide?
The molecular weight of 4-[(6-amino-2,4-dioxo-1H-pyrimidin-5-yl)diazenyl]-N-pyridin-2-ylbenzenesulfonamide is 387.07 g/mol.
Where can I buy 4-[(6-amino-2,4-dioxo-1H-pyrimidin-5-yl)diazenyl]-N-pyridin-2-ylbenzenesulfonamide?
You can request a quote for 4-[(6-amino-2,4-dioxo-1H-pyrimidin-5-yl)diazenyl]-N-pyridin-2-ylbenzenesulfonamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 4-[(6-amino-2,4-dioxo-1H-pyrimidin-5-yl)diazenyl]-N-pyridin-2-ylbenzenesulfonamide?
Yes, KEHONG BIO provides custom synthesis services for 4-[(6-amino-2,4-dioxo-1H-pyrimidin-5-yl)diazenyl]-N-pyridin-2-ylbenzenesulfonamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.