![7,8,9,10-Tetrahydro-6H-azepino[2,1-b]quinazolin-12-ylideneamine structure](/static/products/5831/58314-93-5.webp)
7,8,9,10-Tetrahydro-6H-azepino[2,1-b]quinazolin-12-ylideneamine
TL;DR: 7,8,9,10-Tetrahydro-6H-azepino[2,1-b]quinazolin-12-ylideneamine (CAS 58314-93-5) is a chemical compound with molecular formula C13H15N3 and molecular weight 213.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-imine
Also Known As: 7,8,9,10-Tetrahydro-6H-azepino[2,1-b]quinazolin-12-ylideneamine, 3-CARBOMETHOXYBENZALDEHYDE, 6H,7H,8H,9H,10H,12H-azepino[2,1-b]quinazolin-12-imine, 7,8,9,10-Tetrahydroazepino[2,1-b]quinazolin-12(6H)-imine, 7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-imine
| Molecular Formula | C13H15N3 |
|---|---|
| Molecular Weight | 213.13 g/mol |
| LogP | 1.7 |
| Topological Polar Surface Area | 39.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 0 |
| Exact Mass | 213.1266 |
| Heavy Atoms | 16 |
| Complexity | 321.0 |
Chemical Identifiers
| CAS Number | 58314-93-5 |
|---|---|
| SMILES | C1CCC2=NC3=CC=CC=C3C(=N)N2CC1 |
| InChIKey | SWBGVEITZMQLIH-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
7,8,9,10-Tetrahydro-6H-azepino[2,1-b]quinazolin-12-ylideneamine (CAS 58314-93-5), with molecular formula C13H15N3 and molecular weight 213.13 g/mol. IUPAC: 7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-imine.
Chemical Property Profile of 7,8,9,10-Tetrahydro-6H-azepino[2,1-b]quinazolin-12-ylideneamine
Property Insights of 7,8,9,10-Tetrahydro-6H-azepino[2,1-b]quinazolin-12-ylideneamine
The XLogP value of 1.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 7,8,9,10-Tetrahydro-6H-azepino[2,1-b]quinazolin-12-ylideneamine. With a topological polar surface area (TPSA) of 39.5 Ų, 7,8,9,10-Tetrahydro-6H-azepino[2,1-b]quinazolin-12-ylideneamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 7,8,9,10-Tetrahydro-6H-azepino[2,1-b]quinazolin-12-ylideneamine has 1 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 7,8,9,10-Tetrahydro-6H-azepino[2,1-b]quinazolin-12-ylideneamine?
The CAS number of 7,8,9,10-Tetrahydro-6H-azepino[2,1-b]quinazolin-12-ylideneamine is 58314-93-5.
What is the molecular formula of 7,8,9,10-Tetrahydro-6H-azepino[2,1-b]quinazolin-12-ylideneamine?
The molecular formula of 7,8,9,10-Tetrahydro-6H-azepino[2,1-b]quinazolin-12-ylideneamine is C13H15N3.
What is the molecular weight of 7,8,9,10-Tetrahydro-6H-azepino[2,1-b]quinazolin-12-ylideneamine?
The molecular weight of 7,8,9,10-Tetrahydro-6H-azepino[2,1-b]quinazolin-12-ylideneamine is 213.13 g/mol.
Where can I buy 7,8,9,10-Tetrahydro-6H-azepino[2,1-b]quinazolin-12-ylideneamine?
You can request a quote for 7,8,9,10-Tetrahydro-6H-azepino[2,1-b]quinazolin-12-ylideneamine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 7,8,9,10-Tetrahydro-6H-azepino[2,1-b]quinazolin-12-ylideneamine?
Yes, KEHONG BIO provides custom synthesis services for 7,8,9,10-Tetrahydro-6H-azepino[2,1-b]quinazolin-12-ylideneamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.