![2-(Naphtho[1,2-d][1,3]thiazol-2-yl)hexahydro-1h-4,7-epoxyisoindole-1,3(2h)-dione structure](/static/products/1613/16131-65-0.webp)
2-(Naphtho[1,2-d][1,3]thiazol-2-yl)hexahydro-1h-4,7-epoxyisoindole-1,3(2h)-dione
TL;DR: 2-(Naphtho[1,2-d][1,3]thiazol-2-yl)hexahydro-1h-4,7-epoxyisoindole-1,3(2h)-dione (CAS 16131-65-0) is a chemical compound with molecular formula C19H14N2O3S and molecular weight 350.0725 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-benzo[e][1,3]benzothiazol-2-yl-3a,4,5,6,7,7a-hexahydro-4,7-epoxyisoindole-1,3-dione
Also Known As: benzo[e][1,3]benzothiazol-2-yl[?]dione, 2-(naphtho[1,2-d][1,3]thiazol-2-yl)hexahydro-1h-4,7-epoxyisoindole-1,3(2h)-dione, 2-benzo[e][1,3]benzothiazol-2-yl-3a,4,5,6,7,7a-hexahydro-oct, 2-Naphtho[1,2-d][1,3]thiazol-2-ylhexahydro-1H-4,7-epoxyisoindole-1,3-dione
Technical Specifications
| Molecular Formula | C19H14N2O3S |
| Molecular Weight | 350.0725 g/mol |
| XLogP | 3.1 |
| Topological Polar Surface Area (TPSA) | 87.7 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 1 |
| Exact Mass | 350.0725 Da |
| Heavy Atoms | 25 |
| Complexity | 600.0 |
| SMILES | C1CC2C3C(C1O2)C(=O)N(C3=O)C4=NC5=C(S4)C=CC6=CC=CC=C65 |
| InChIKey | ZOFAALOEKZEKBF-UHFFFAOYSA-N |
Chemical Property Profile of 2-(Naphtho[1,2-d][1,3]thiazol-2-yl)hexahydro-1h-4,7-epoxyisoindole-1,3(2h)-dione
Property Insights of 2-(Naphtho[1,2-d][1,3]thiazol-2-yl)hexahydro-1h-4,7-epoxyisoindole-1,3(2h)-dione
The XLogP value of 3.1 indicates that 2-(Naphtho[1,2-d][1,3]thiazol-2-yl)hexahydro-1h-4,7-epoxyisoindole-1,3(2h)-dione is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 87.7 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-(Naphtho[1,2-d][1,3]thiazol-2-yl)hexahydro-1h-4,7-epoxyisoindole-1,3(2h)-dione. Following Lipinski's Rule of Five, 2-(Naphtho[1,2-d][1,3]thiazol-2-yl)hexahydro-1h-4,7-epoxyisoindole-1,3(2h)-dione 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
What is the CAS number of 2-(Naphtho[1,2-d][1,3]thiazol-2-yl)hexahydro-1h-4,7-epoxyisoindole-1,3(2h)-dione?
The CAS number of 2-(Naphtho[1,2-d][1,3]thiazol-2-yl)hexahydro-1h-4,7-epoxyisoindole-1,3(2h)-dione is 16131-65-0.
What is the molecular formula of 2-(Naphtho[1,2-d][1,3]thiazol-2-yl)hexahydro-1h-4,7-epoxyisoindole-1,3(2h)-dione?
The molecular formula of 2-(Naphtho[1,2-d][1,3]thiazol-2-yl)hexahydro-1h-4,7-epoxyisoindole-1,3(2h)-dione is C19H14N2O3S.
What is the molecular weight of 2-(Naphtho[1,2-d][1,3]thiazol-2-yl)hexahydro-1h-4,7-epoxyisoindole-1,3(2h)-dione?
The molecular weight of 2-(Naphtho[1,2-d][1,3]thiazol-2-yl)hexahydro-1h-4,7-epoxyisoindole-1,3(2h)-dione is 350.0725 g/mol.
Where can I buy 2-(Naphtho[1,2-d][1,3]thiazol-2-yl)hexahydro-1h-4,7-epoxyisoindole-1,3(2h)-dione?
You can request a quote for 2-(Naphtho[1,2-d][1,3]thiazol-2-yl)hexahydro-1h-4,7-epoxyisoindole-1,3(2h)-dione directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for 2-(Naphtho[1,2-d][1,3]thiazol-2-yl)hexahydro-1h-4,7-epoxyisoindole-1,3(2h)-dione?
Yes, CoreyChem provides custom synthesis services for 2-(Naphtho[1,2-d][1,3]thiazol-2-yl)hexahydro-1h-4,7-epoxyisoindole-1,3(2h)-dione and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.