![4-{[(Pyridin-2-yl)carbamoyl]amino}benzene-1,3-disulfonyl diazide structure](/static/products/6469/64690-01-3.webp)
4-{[(Pyridin-2-yl)carbamoyl]amino}benzene-1,3-disulfonyl diazide
TL;DR: 4-{[(Pyridin-2-yl)carbamoyl]amino}benzene-1,3-disulfonyl diazide (CAS 64690-01-3) is a chemical compound with molecular formula C12H9N9O5S2 and molecular weight 423.02 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-[2,4-bis(azidosulfonyl)phenyl]-3-pyridin-2-ylurea
Also Known As: J1.623.618G, 4-{[(Pyridin-2-yl)carbamoyl]amino}benzene-1,3-disulfonyl diazide, 1-[2,4-bis(azidosulfonyl)phenyl]-3-pyridin-2-ylurea, 1-(2,4-BIS(AZIDOSULFONYL)PHENYL)-3-(2-PYRIDY*), 4-[3-(2-Pyridyl)ureido]-1,3-benzenebis(sulfonyl azide)
| Molecular Formula | C12H9N9O5S2 |
|---|---|
| Molecular Weight | 423.02 g/mol |
| LogP | 3.3 |
| Topological Polar Surface Area | 168.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 10 |
| Rotatable Bonds | 6 |
| Exact Mass | 423.0168 |
| Heavy Atoms | 28 |
| Complexity | 881.0 |
Chemical Identifiers
| CAS Number | 64690-01-3 |
|---|---|
| SMILES | C1=CC=NC(=C1)NC(=O)NC2=C(C=C(C=C2)S(=O)(=O)N=[N+]=[N-])S(=O)(=O)N=[N+]=[N-] |
| InChIKey | MTVMNRFFDBFAPQ-UHFFFAOYSA-N |
Product Overview
4-{[(Pyridin-2-yl)carbamoyl]amino}benzene-1,3-disulfonyl diazide (CAS 64690-01-3), with molecular formula C12H9N9O5S2 and molecular weight 423.02 g/mol. IUPAC: 1-[2,4-bis(azidosulfonyl)phenyl]-3-pyridin-2-ylurea.
Chemical Property Profile of 4-{[(Pyridin-2-yl)carbamoyl]amino}benzene-1,3-disulfonyl diazide
Property Insights of 4-{[(Pyridin-2-yl)carbamoyl]amino}benzene-1,3-disulfonyl diazide
The XLogP value of 3.3 indicates that 4-{[(Pyridin-2-yl)carbamoyl]amino}benzene-1,3-disulfonyl diazide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 168.0 Ų indicates high polarity, suggesting 4-{[(Pyridin-2-yl)carbamoyl]amino}benzene-1,3-disulfonyl diazide may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, 4-{[(Pyridin-2-yl)carbamoyl]amino}benzene-1,3-disulfonyl diazide has 2 hydrogen bond donor(s) and 10 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-{[(Pyridin-2-yl)carbamoyl]amino}benzene-1,3-disulfonyl diazide?
The CAS number of 4-{[(Pyridin-2-yl)carbamoyl]amino}benzene-1,3-disulfonyl diazide is 64690-01-3.
What is the molecular formula of 4-{[(Pyridin-2-yl)carbamoyl]amino}benzene-1,3-disulfonyl diazide?
The molecular formula of 4-{[(Pyridin-2-yl)carbamoyl]amino}benzene-1,3-disulfonyl diazide is C12H9N9O5S2.
What is the molecular weight of 4-{[(Pyridin-2-yl)carbamoyl]amino}benzene-1,3-disulfonyl diazide?
The molecular weight of 4-{[(Pyridin-2-yl)carbamoyl]amino}benzene-1,3-disulfonyl diazide is 423.02 g/mol.
Where can I buy 4-{[(Pyridin-2-yl)carbamoyl]amino}benzene-1,3-disulfonyl diazide?
You can request a quote for 4-{[(Pyridin-2-yl)carbamoyl]amino}benzene-1,3-disulfonyl diazide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 4-{[(Pyridin-2-yl)carbamoyl]amino}benzene-1,3-disulfonyl diazide?
Yes, KEHONG BIO provides custom synthesis services for 4-{[(Pyridin-2-yl)carbamoyl]amino}benzene-1,3-disulfonyl diazide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.