![2-Phenoxy-1,3,3a,4,5,6,7,7a-octahydrobenzo[d][1,3,2]diazaphosphole 2-oxide structure](/static/products/130/130790-54-4.webp)
2-Phenoxy-1,3,3a,4,5,6,7,7a-octahydrobenzo[d][1,3,2]diazaphosphole 2-oxide
TL;DR: 2-Phenoxy-1,3,3a,4,5,6,7,7a-octahydrobenzo[d][1,3,2]diazaphosphole 2-oxide (CAS 130790-54-4) is a chemical compound with molecular formula C12H17N2O2P and molecular weight 252.10277 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-phenoxy-1,3,3a,4,5,6,7,7a-octahydrobenzo[d][1,3,2]diazaphosphole 2-oxide
Also Known As: 2-phenoxy-1,3,3a,4,5,6,7,7a-octahydrobenzo[d][1,3,2]diazaphosphole 2-oxide, 2-Phenoxyoctahydro-1H-1,3,2lambda~5~-benzodiazaphosphol-2-one, 2-phenoxy-1,3,3a,4,5,6,7,7a-octahydrobenzo[d][1,3,2]diazapho, (3aS,7aS)-2-phenoxy-1,3,3a,4,5,6,7,7a-octahydrobenzo[d][1,3,2]diazaphosphole 2-oxide
Technical Specifications
| Molecular Formula | C12H17N2O2P |
| Molecular Weight | 252.10277 g/mol |
| XLogP | 1.9 |
| Topological Polar Surface Area (TPSA) | 50.4 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 252.10277 Da |
| Heavy Atoms | 17 |
| Complexity | 300.0 |
| SMILES | C1CCC2C(C1)NP(=O)(N2)OC3=CC=CC=C3 |
| InChIKey | AIMLYWWZRAQIGE-UHFFFAOYSA-N |
Chemical Property Profile of 2-Phenoxy-1,3,3a,4,5,6,7,7a-octahydrobenzo[d][1,3,2]diazaphosphole 2-oxide
Property Insights of 2-Phenoxy-1,3,3a,4,5,6,7,7a-octahydrobenzo[d][1,3,2]diazaphosphole 2-oxide
The XLogP value of 1.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-Phenoxy-1,3,3a,4,5,6,7,7a-octahydrobenzo[d][1,3,2]diazaphosphole 2-oxide. With a topological polar surface area (TPSA) of 50.4 Ų, 2-Phenoxy-1,3,3a,4,5,6,7,7a-octahydrobenzo[d][1,3,2]diazaphosphole 2-oxide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Phenoxy-1,3,3a,4,5,6,7,7a-octahydrobenzo[d][1,3,2]diazaphosphole 2-oxide has 2 hydrogen bond donor(s) and 4 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-Phenoxy-1,3,3a,4,5,6,7,7a-octahydrobenzo[d][1,3,2]diazaphosphole 2-oxide?
The CAS number of 2-Phenoxy-1,3,3a,4,5,6,7,7a-octahydrobenzo[d][1,3,2]diazaphosphole 2-oxide is 130790-54-4.
What is the molecular formula of 2-Phenoxy-1,3,3a,4,5,6,7,7a-octahydrobenzo[d][1,3,2]diazaphosphole 2-oxide?
The molecular formula of 2-Phenoxy-1,3,3a,4,5,6,7,7a-octahydrobenzo[d][1,3,2]diazaphosphole 2-oxide is C12H17N2O2P.
What is the molecular weight of 2-Phenoxy-1,3,3a,4,5,6,7,7a-octahydrobenzo[d][1,3,2]diazaphosphole 2-oxide?
The molecular weight of 2-Phenoxy-1,3,3a,4,5,6,7,7a-octahydrobenzo[d][1,3,2]diazaphosphole 2-oxide is 252.10277 g/mol.
Where can I buy 2-Phenoxy-1,3,3a,4,5,6,7,7a-octahydrobenzo[d][1,3,2]diazaphosphole 2-oxide?
You can request a quote for 2-Phenoxy-1,3,3a,4,5,6,7,7a-octahydrobenzo[d][1,3,2]diazaphosphole 2-oxide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for 2-Phenoxy-1,3,3a,4,5,6,7,7a-octahydrobenzo[d][1,3,2]diazaphosphole 2-oxide?
Yes, CoreyChem provides custom synthesis services for 2-Phenoxy-1,3,3a,4,5,6,7,7a-octahydrobenzo[d][1,3,2]diazaphosphole 2-oxide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.