![1-Azabicyclo[2.1.0]pentane, 4-phenyl-3-(phenylimino)- structure](/static/products/1784/17840-26-5.webp)
1-Azabicyclo[2.1.0]pentane, 4-phenyl-3-(phenylimino)-
TL;DR: 1-Azabicyclo[2.1.0]pentane, 4-phenyl-3-(phenylimino)- (CAS 17840-26-5) is a chemical compound with molecular formula C16H14N2 and molecular weight 234.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N,4-diphenyl-1-azabicyclo[2.1.0]pentan-3-imine
Also Known As: N,4-diphenyl-1-azabicyclo[2.1.0]pentan-3-imine, 1-Azabicyclo[2.1.0]pentane, 4-phenyl-3-(phenylimino)-, 4-Phenyl-3-phenylimino-1-azabicyclo[2.1.0]pentane, Benzenamine, N-(4-phenyl-1-azabicyclo[2.1.0]pent-3-ylidene)-, N-[(3E)-4-Phenyl-1-azabicyclo[2.1.0]pent-3-ylidene]aniline #
| Molecular Formula | C16H14N2 |
|---|---|
| Molecular Weight | 234.12 g/mol |
| LogP | 3.0 |
| Topological Polar Surface Area | 15.4 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 234.11569 |
| Heavy Atoms | 18 |
| Complexity | 350.0 |
Chemical Identifiers
| CAS Number | 17840-26-5 |
|---|---|
| SMILES | C1C(=NC2=CC=CC=C2)C3(N1C3)C4=CC=CC=C4 |
| InChIKey | XAWRGKDLLKZWOW-UHFFFAOYSA-N |
Product Overview
1-Azabicyclo[2.1.0]pentane, 4-phenyl-3-(phenylimino)- (CAS 17840-26-5), with molecular formula C16H14N2 and molecular weight 234.12 g/mol. IUPAC: N,4-diphenyl-1-azabicyclo[2.1.0]pentan-3-imine.
Chemical Property Profile of 1-Azabicyclo[2.1.0]pentane, 4-phenyl-3-(phenylimino)-
Property Insights of 1-Azabicyclo[2.1.0]pentane, 4-phenyl-3-(phenylimino)-
The XLogP value of 3.0 indicates that 1-Azabicyclo[2.1.0]pentane, 4-phenyl-3-(phenylimino)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 15.4 Ų, 1-Azabicyclo[2.1.0]pentane, 4-phenyl-3-(phenylimino)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Azabicyclo[2.1.0]pentane, 4-phenyl-3-(phenylimino)- has 0 hydrogen bond donor(s) and 2 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 1-Azabicyclo[2.1.0]pentane, 4-phenyl-3-(phenylimino)-?
The CAS number of 1-Azabicyclo[2.1.0]pentane, 4-phenyl-3-(phenylimino)- is 17840-26-5.
What is the molecular formula of 1-Azabicyclo[2.1.0]pentane, 4-phenyl-3-(phenylimino)-?
The molecular formula of 1-Azabicyclo[2.1.0]pentane, 4-phenyl-3-(phenylimino)- is C16H14N2.
What is the molecular weight of 1-Azabicyclo[2.1.0]pentane, 4-phenyl-3-(phenylimino)-?
The molecular weight of 1-Azabicyclo[2.1.0]pentane, 4-phenyl-3-(phenylimino)- is 234.12 g/mol.
Where can I buy 1-Azabicyclo[2.1.0]pentane, 4-phenyl-3-(phenylimino)-?
You can request a quote for 1-Azabicyclo[2.1.0]pentane, 4-phenyl-3-(phenylimino)- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1-Azabicyclo[2.1.0]pentane, 4-phenyl-3-(phenylimino)-?
Yes, KEHONG BIO provides custom synthesis services for 1-Azabicyclo[2.1.0]pentane, 4-phenyl-3-(phenylimino)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.