![7,7A,8,9,10,12-Hexahydrobenzo[F]pyrrolo[2,1-B]quinazoline structure](/static/products/1620/16201-77-7.webp)
7,7A,8,9,10,12-Hexahydrobenzo[F]pyrrolo[2,1-B]quinazoline
TL;DR: 7,7A,8,9,10,12-Hexahydrobenzo[F]pyrrolo[2,1-B]quinazoline (CAS 16201-77-7) is a chemical compound with molecular formula C15H16N2 and molecular weight 224.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
11,16-diazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(10),2,4,6,8-pentaene
Also Known As: 7,7a,8,9,10,12-hexahydro-benzo[f]pyrrolo[2,1-b]quinazoline, 7,8,9,10,12-HEXAHYDROBENZO[F]PYRROLO[2,1-B]QUINAZOLINE, 7,7A,8,9,10,12-HEXAHYDROBENZO[F]PYRROLO[2,1-B]QUINAZOLINE, 11,16-Diazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(10),2,4,6,8-pentaene
| Molecular Formula | C15H16N2 |
|---|---|
| Molecular Weight | 224.13 g/mol |
| LogP | 3.4 |
| Topological Polar Surface Area | 15.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 0 |
| Exact Mass | 224.13135 |
| Heavy Atoms | 17 |
| Complexity | 291.0 |
Chemical Identifiers
| CAS Number | 16201-77-7 |
|---|---|
| SMILES | C1CC2NC3=C(CN2C1)C4=CC=CC=C4C=C3 |
| InChIKey | AFBJPPBHSFHXIQ-UHFFFAOYSA-N |
Product Overview
7,7A,8,9,10,12-Hexahydrobenzo[F]pyrrolo[2,1-B]quinazoline (CAS 16201-77-7), with molecular formula C15H16N2 and molecular weight 224.13 g/mol. IUPAC: 11,16-diazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(10),2,4,6,8-pentaene.
Chemical Property Profile of 7,7A,8,9,10,12-Hexahydrobenzo[F]pyrrolo[2,1-B]quinazoline
Property Insights of 7,7A,8,9,10,12-Hexahydrobenzo[F]pyrrolo[2,1-B]quinazoline
The XLogP value of 3.4 indicates that 7,7A,8,9,10,12-Hexahydrobenzo[F]pyrrolo[2,1-B]quinazoline is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 15.3 Ų, 7,7A,8,9,10,12-Hexahydrobenzo[F]pyrrolo[2,1-B]quinazoline exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 7,7A,8,9,10,12-Hexahydrobenzo[F]pyrrolo[2,1-B]quinazoline 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 7,7A,8,9,10,12-Hexahydrobenzo[F]pyrrolo[2,1-B]quinazoline?
The CAS number of 7,7A,8,9,10,12-Hexahydrobenzo[F]pyrrolo[2,1-B]quinazoline is 16201-77-7.
What is the molecular formula of 7,7A,8,9,10,12-Hexahydrobenzo[F]pyrrolo[2,1-B]quinazoline?
The molecular formula of 7,7A,8,9,10,12-Hexahydrobenzo[F]pyrrolo[2,1-B]quinazoline is C15H16N2.
What is the molecular weight of 7,7A,8,9,10,12-Hexahydrobenzo[F]pyrrolo[2,1-B]quinazoline?
The molecular weight of 7,7A,8,9,10,12-Hexahydrobenzo[F]pyrrolo[2,1-B]quinazoline is 224.13 g/mol.
Where can I buy 7,7A,8,9,10,12-Hexahydrobenzo[F]pyrrolo[2,1-B]quinazoline?
You can request a quote for 7,7A,8,9,10,12-Hexahydrobenzo[F]pyrrolo[2,1-B]quinazoline directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 7,7A,8,9,10,12-Hexahydrobenzo[F]pyrrolo[2,1-B]quinazoline?
Yes, KEHONG BIO provides custom synthesis services for 7,7A,8,9,10,12-Hexahydrobenzo[F]pyrrolo[2,1-B]quinazoline and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.