![2-(4-Phenyl-1,3-thiazol-2-yl)benzo[de]isoquinoline-1,3-dione structure](/static/products/3729/372973-52-9.webp)
2-(4-Phenyl-1,3-thiazol-2-yl)benzo[de]isoquinoline-1,3-dione
TL;DR: 2-(4-Phenyl-1,3-thiazol-2-yl)benzo[de]isoquinoline-1,3-dione (CAS 372973-52-9) is a chemical compound with molecular formula C21H12N2O2S and molecular weight 356.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-(4-phenyl-1,3-thiazol-2-yl)benzo[de]isoquinoline-1,3-dione
Also Known As: BIM-0026069.P001, 2-(4-phenyl-1,3-thiazol-2-yl)benzo[de]isoquinoline-1,3-dione, 2-(4-phenylthiazol-2-yl)-1H-benzo[de]isoquinoline-1,3(2H)-dione, 2-(4-phenyl-1,3-thiazol-2-yl)-1H-benzo[de]isoquinoline-1,3(2H)-dione
| Molecular Formula | C21H12N2O2S |
|---|---|
| Molecular Weight | 356.06 g/mol |
| LogP | 4.7639 |
| Topological Polar Surface Area | 50.27 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 356.06195 |
| Heavy Atoms | 26 |
| Complexity | 1130.3279 |
Chemical Identifiers
| CAS Number | 372973-52-9 |
|---|---|
| SMILES | C1=CC=C(C=C1)C2=CSC(=N2)N3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O |
Product Overview
2-(4-Phenyl-1,3-thiazol-2-yl)benzo[de]isoquinoline-1,3-dione (CAS 372973-52-9), with molecular formula C21H12N2O2S and molecular weight 356.06 g/mol. IUPAC: 2-(4-phenyl-1,3-thiazol-2-yl)benzo[de]isoquinoline-1,3-dione.
Chemical Property Profile of 2-(4-Phenyl-1,3-thiazol-2-yl)benzo[de]isoquinoline-1,3-dione
Property Insights of 2-(4-Phenyl-1,3-thiazol-2-yl)benzo[de]isoquinoline-1,3-dione
The XLogP value of 4.7639 indicates that 2-(4-Phenyl-1,3-thiazol-2-yl)benzo[de]isoquinoline-1,3-dione is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 50.27 Ų, 2-(4-Phenyl-1,3-thiazol-2-yl)benzo[de]isoquinoline-1,3-dione exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(4-Phenyl-1,3-thiazol-2-yl)benzo[de]isoquinoline-1,3-dione has 0 hydrogen bond donor(s) and 4 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 2-(4-Phenyl-1,3-thiazol-2-yl)benzo[de]isoquinoline-1,3-dione?
The CAS number of 2-(4-Phenyl-1,3-thiazol-2-yl)benzo[de]isoquinoline-1,3-dione is 372973-52-9.
What is the molecular formula of 2-(4-Phenyl-1,3-thiazol-2-yl)benzo[de]isoquinoline-1,3-dione?
The molecular formula of 2-(4-Phenyl-1,3-thiazol-2-yl)benzo[de]isoquinoline-1,3-dione is C21H12N2O2S.
What is the molecular weight of 2-(4-Phenyl-1,3-thiazol-2-yl)benzo[de]isoquinoline-1,3-dione?
The molecular weight of 2-(4-Phenyl-1,3-thiazol-2-yl)benzo[de]isoquinoline-1,3-dione is 356.06 g/mol.
Where can I buy 2-(4-Phenyl-1,3-thiazol-2-yl)benzo[de]isoquinoline-1,3-dione?
You can request a quote for 2-(4-Phenyl-1,3-thiazol-2-yl)benzo[de]isoquinoline-1,3-dione directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-(4-Phenyl-1,3-thiazol-2-yl)benzo[de]isoquinoline-1,3-dione?
Yes, KEHONG BIO provides custom synthesis services for 2-(4-Phenyl-1,3-thiazol-2-yl)benzo[de]isoquinoline-1,3-dione and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.