RefChem:421000
TL;DR: RefChem:421000 (CAS 607384-09-8) is a chemical compound with molecular formula C23H24N4O5S and molecular weight 468.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
7-[2-(2-hydroxyethoxy)ethyl]-6-imino-11-methyl-5-(4-methylphenyl)sulfonyl-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaen-2-one
Also Known As: 1-(2-(2-Hydroxyethoxy)ethyl)-2-imino-10-methyl-3-tosyl-1H-dipyrido[1,2-a:2',3'-d]pyrimidin-5(2H)-one, 1-[2-(2-HYDROXYETHOXY)ETHYL]-2-IMINO-10-METHYL-3-[(4-METHYLPHENYL)SULFONYL]-1,2-DIHYDRO-5H-DIPYRIDO[1,2-A:2,3-D]PYRIMIDIN-5-ONE, 1-(2-(2-HYDROXYETHOXY)ETHYL)-2-IMINO-10-METHYL-3-((4-METHYLPHENYL)SULFONYL)-1,2-DIHYDRO-5H-DIPYRIDO(1,2-A:2,3-D)PYRIMIDIN-5-ONE, 1-[2-(2-hydroxyethoxy)ethyl]-2-imino-10-methyl-3-[(4-methylphenyl)sulfonyl]-1, 6-dihydropyridino[2,3-d]pyridino[1,2-a]pyrimidin-5-one, 1-[2-(2-hydroxyethoxy)ethyl]-2-imino-10-methyl-3-[(4-methylphenyl)sulfonyl]-1,2-dihydro-5H-dipyrido[1,2-a:2',3'-d]pyrimidin-5-one
| Molecular Formula | C23H24N4O5S |
|---|---|
| Molecular Weight | 468.15 g/mol |
| LogP | 1.58721 |
| Topological Polar Surface Area | 126.75 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 7 |
| Exact Mass | 468.14673 |
| Heavy Atoms | 33 |
| Complexity | 1571.5675 |
Chemical Identifiers
| CAS Number | 607384-09-8 |
|---|---|
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)C2=CC3=C(N=C4C(=CC=CN4C3=O)C)N(C2=N)CCOCCO |
Product Overview
RefChem:421000 (CAS 607384-09-8), with molecular formula C23H24N4O5S and molecular weight 468.15 g/mol. IUPAC: 7-[2-(2-hydroxyethoxy)ethyl]-6-imino-11-methyl-5-(4-methylphenyl)sulfonyl-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaen-2-one.
Chemical Property Profile of RefChem:421000
Property Insights of RefChem:421000
The XLogP value of 1.58721 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:421000. The TPSA of 126.75 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:421000. Following Lipinski's Rule of Five, RefChem:421000 has 2 hydrogen bond donor(s) and 7 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 RefChem:421000?
The CAS number of RefChem:421000 is 607384-09-8.
What is the molecular formula of RefChem:421000?
The molecular formula of RefChem:421000 is C23H24N4O5S.
What is the molecular weight of RefChem:421000?
The molecular weight of RefChem:421000 is 468.15 g/mol.
Where can I buy RefChem:421000?
You can request a quote for RefChem:421000 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for RefChem:421000?
Yes, KEHONG BIO provides custom synthesis services for RefChem:421000 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.