1H-Pyrazino(3,2,1-jk)carbazole, 2,3,3a,4,5,6-hexahydro-8-phenyl-, monohydrochloride
TL;DR: 1H-Pyrazino(3,2,1-jk)carbazole, 2,3,3a,4,5,6-hexahydro-8-phenyl-, monohydrochloride (CAS 134285-30-6) is a chemical compound with molecular formula C20H21ClN2 and molecular weight 324.1393 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
12-phenyl-1,4-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-9(16),10(15),11,13-tetraene;hydrochloride
Also Known As: 1H-Pyrazino(3,2,1-jk)carbazole, 2,3,3a,4,5,6-hexahydro-8-phenyl-, monohydrochloride, 8-Phenyl-2,3,3a,4,5,6-hexahydro-1H-pyrazino(3,2,l-jk)carbazole hydrochloride, 12-phenyl-1,4-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-9(16),10(15),11,13-tetraene;hydrochloride, 8-phenyl-2,3,3a,4,5,6-hexahydro-1H-pyrazino[3,2,1-jk]carbazole hydrochloride, 8-Phenyl-2,3,3a,4,5,6-hexahydro-1H-pyrazino[3,2,1-jk]carbazole--hydrogen chloride (1/1)
Technical Specifications
| Molecular Formula | C20H21ClN2 |
| Molecular Weight | 324.1393 g/mol |
| XLogP | 4.7107 |
| Topological Polar Surface Area (TPSA) | 17.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Exact Mass | 324.1393 Da |
| Heavy Atoms | 23 |
| Complexity | 403.0 |
| SMILES | C1CC2C3=C(C1)C4=C(N3CCN2)C=CC(=C4)C5=CC=CC=C5.Cl |
| InChIKey | JTFAKHAFEWWINQ-UHFFFAOYSA-N |
Chemical Property Profile of 1H-Pyrazino(3,2,1-jk)carbazole, 2,3,3a,4,5,6-hexahydro-8-phenyl-, monohydrochloride
Property Insights of 1H-Pyrazino(3,2,1-jk)carbazole, 2,3,3a,4,5,6-hexahydro-8-phenyl-, monohydrochloride
The XLogP value of 4.7107 indicates that 1H-Pyrazino(3,2,1-jk)carbazole, 2,3,3a,4,5,6-hexahydro-8-phenyl-, monohydrochloride is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 17.0 Ų, 1H-Pyrazino(3,2,1-jk)carbazole, 2,3,3a,4,5,6-hexahydro-8-phenyl-, monohydrochloride exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1H-Pyrazino(3,2,1-jk)carbazole, 2,3,3a,4,5,6-hexahydro-8-phenyl-, monohydrochloride has 2 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of 1H-Pyrazino(3,2,1-jk)carbazole, 2,3,3a,4,5,6-hexahydro-8-phenyl-, monohydrochloride?
The CAS number of 1H-Pyrazino(3,2,1-jk)carbazole, 2,3,3a,4,5,6-hexahydro-8-phenyl-, monohydrochloride is 134285-30-6.
What is the molecular formula of 1H-Pyrazino(3,2,1-jk)carbazole, 2,3,3a,4,5,6-hexahydro-8-phenyl-, monohydrochloride?
The molecular formula of 1H-Pyrazino(3,2,1-jk)carbazole, 2,3,3a,4,5,6-hexahydro-8-phenyl-, monohydrochloride is C20H21ClN2.
What is the molecular weight of 1H-Pyrazino(3,2,1-jk)carbazole, 2,3,3a,4,5,6-hexahydro-8-phenyl-, monohydrochloride?
The molecular weight of 1H-Pyrazino(3,2,1-jk)carbazole, 2,3,3a,4,5,6-hexahydro-8-phenyl-, monohydrochloride is 324.1393 g/mol.
Where can I buy 1H-Pyrazino(3,2,1-jk)carbazole, 2,3,3a,4,5,6-hexahydro-8-phenyl-, monohydrochloride?
You can request a quote for 1H-Pyrazino(3,2,1-jk)carbazole, 2,3,3a,4,5,6-hexahydro-8-phenyl-, monohydrochloride directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for 1H-Pyrazino(3,2,1-jk)carbazole, 2,3,3a,4,5,6-hexahydro-8-phenyl-, monohydrochloride?
Yes, CoreyChem provides custom synthesis services for 1H-Pyrazino(3,2,1-jk)carbazole, 2,3,3a,4,5,6-hexahydro-8-phenyl-, monohydrochloride and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.