![3-benzyl-4-(4-phenylpiperazin-1-yl)-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-dien-2-one structure](/static/products/900/900263-15-2.png)
3-benzyl-4-(4-phenylpiperazin-1-yl)-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-dien-2-one
TL;DR: 3-benzyl-4-(4-phenylpiperazin-1-yl)-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-dien-2-one (CAS 900263-15-2) is a chemical compound with molecular formula C23H24N4OS and molecular weight 404.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
6-benzyl-7-(4-phenylpiperazin-1-yl)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one
Also Known As: 3-benzyl-4-(4-phenylpiperazin-1-yl)-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-dien-2-one, 6-benzyl-7-(4-phenylpiperazin-1-yl)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one, 6-benzyl-7-(4-phenylpiperazin-1-yl)-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one, 6-benzyl-7-(4-phenylpiperazin-1-yl)-2H-thiazolo[3,2-a]pyrimidin-5(3H)-one
| Molecular Formula | C23H24N4OS |
|---|---|
| Molecular Weight | 404.17 g/mol |
| LogP | 3.2664 |
| Topological Polar Surface Area | 41.37 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 404.16708 |
| Heavy Atoms | 29 |
| Complexity | 1043.723 |
Chemical Identifiers
| CAS Number | 900263-15-2 |
|---|---|
| SMILES | C1CN(CCN1C2=CC=CC=C2)C3=C(C(=O)N4CCSC4=N3)CC5=CC=CC=C5 |
Product Overview
3-benzyl-4-(4-phenylpiperazin-1-yl)-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-dien-2-one (CAS 900263-15-2), with molecular formula C23H24N4OS and molecular weight 404.17 g/mol. IUPAC: 6-benzyl-7-(4-phenylpiperazin-1-yl)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one.
Chemical Property Profile of 3-benzyl-4-(4-phenylpiperazin-1-yl)-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-dien-2-one
Property Insights of 3-benzyl-4-(4-phenylpiperazin-1-yl)-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-dien-2-one
The XLogP value of 3.2664 indicates that 3-benzyl-4-(4-phenylpiperazin-1-yl)-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-dien-2-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 41.37 Ų, 3-benzyl-4-(4-phenylpiperazin-1-yl)-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-dien-2-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-benzyl-4-(4-phenylpiperazin-1-yl)-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-dien-2-one has 0 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 3-benzyl-4-(4-phenylpiperazin-1-yl)-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-dien-2-one?
The CAS number of 3-benzyl-4-(4-phenylpiperazin-1-yl)-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-dien-2-one is 900263-15-2.
What is the molecular formula of 3-benzyl-4-(4-phenylpiperazin-1-yl)-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-dien-2-one?
The molecular formula of 3-benzyl-4-(4-phenylpiperazin-1-yl)-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-dien-2-one is C23H24N4OS.
What is the molecular weight of 3-benzyl-4-(4-phenylpiperazin-1-yl)-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-dien-2-one?
The molecular weight of 3-benzyl-4-(4-phenylpiperazin-1-yl)-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-dien-2-one is 404.17 g/mol.
Where can I buy 3-benzyl-4-(4-phenylpiperazin-1-yl)-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-dien-2-one?
You can request a quote for 3-benzyl-4-(4-phenylpiperazin-1-yl)-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-dien-2-one directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 3-benzyl-4-(4-phenylpiperazin-1-yl)-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-dien-2-one?
Yes, KEHONG BIO provides custom synthesis services for 3-benzyl-4-(4-phenylpiperazin-1-yl)-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-dien-2-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.