![3-(furan-2-yl)-2,3,4,5a,6,7,8,9,9a,10-decahydro-1H-dibenzo[b,e][1,4]diazepin-1-one structure](/static/products/121/1212092-35-7.png)
3-(furan-2-yl)-2,3,4,5a,6,7,8,9,9a,10-decahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
TL;DR: 3-(furan-2-yl)-2,3,4,5a,6,7,8,9,9a,10-decahydro-1H-dibenzo[b,e][1,4]diazepin-1-one (CAS 1212092-35-7) is a chemical compound with molecular formula C17H20N2O2 and molecular weight 284.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
9-(furan-2-yl)-1,2,3,4,4a,8,9,10,11,11a-decahydrobenzo[b][1,4]benzodiazepin-7-one
Also Known As: 3-(furan-2-yl)-2,3,4,5a,6,7,8,9,9a,10-decahydro-1H-dibenzo[b,e][1,4]diazepin-1-one, 9-(furan-2-yl)-1,2,3,4,4a,8,9,10,11,11a-decahydrobenzo[b][1,4]benzodiazepin-7-one
| Molecular Formula | C17H20N2O2 |
|---|---|
| Molecular Weight | 284.15 g/mol |
| LogP | 2.9654 |
| Topological Polar Surface Area | 54.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Exact Mass | 284.15247 |
| Heavy Atoms | 21 |
| Complexity | 600.3161 |
Chemical Identifiers
| CAS Number | 1212092-35-7 |
|---|---|
| SMILES | C1CCC2C(C1)NC3=C(C=N2)C(=O)CC(C3)C4=CC=CO4 |
Product Overview
3-(furan-2-yl)-2,3,4,5a,6,7,8,9,9a,10-decahydro-1H-dibenzo[b,e][1,4]diazepin-1-one (CAS 1212092-35-7), with molecular formula C17H20N2O2 and molecular weight 284.15 g/mol. IUPAC: 9-(furan-2-yl)-1,2,3,4,4a,8,9,10,11,11a-decahydrobenzo[b][1,4]benzodiazepin-7-one.
Chemical Property Profile of 3-(furan-2-yl)-2,3,4,5a,6,7,8,9,9a,10-decahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Property Insights of 3-(furan-2-yl)-2,3,4,5a,6,7,8,9,9a,10-decahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
The XLogP value of 2.9654 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-(furan-2-yl)-2,3,4,5a,6,7,8,9,9a,10-decahydro-1H-dibenzo[b,e][1,4]diazepin-1-one. With a topological polar surface area (TPSA) of 54.6 Ų, 3-(furan-2-yl)-2,3,4,5a,6,7,8,9,9a,10-decahydro-1H-dibenzo[b,e][1,4]diazepin-1-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-(furan-2-yl)-2,3,4,5a,6,7,8,9,9a,10-decahydro-1H-dibenzo[b,e][1,4]diazepin-1-one has 1 hydrogen bond donor(s) and 4 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 3-(furan-2-yl)-2,3,4,5a,6,7,8,9,9a,10-decahydro-1H-dibenzo[b,e][1,4]diazepin-1-one?
The CAS number of 3-(furan-2-yl)-2,3,4,5a,6,7,8,9,9a,10-decahydro-1H-dibenzo[b,e][1,4]diazepin-1-one is 1212092-35-7.
What is the molecular formula of 3-(furan-2-yl)-2,3,4,5a,6,7,8,9,9a,10-decahydro-1H-dibenzo[b,e][1,4]diazepin-1-one?
The molecular formula of 3-(furan-2-yl)-2,3,4,5a,6,7,8,9,9a,10-decahydro-1H-dibenzo[b,e][1,4]diazepin-1-one is C17H20N2O2.
What is the molecular weight of 3-(furan-2-yl)-2,3,4,5a,6,7,8,9,9a,10-decahydro-1H-dibenzo[b,e][1,4]diazepin-1-one?
The molecular weight of 3-(furan-2-yl)-2,3,4,5a,6,7,8,9,9a,10-decahydro-1H-dibenzo[b,e][1,4]diazepin-1-one is 284.15 g/mol.
Where can I buy 3-(furan-2-yl)-2,3,4,5a,6,7,8,9,9a,10-decahydro-1H-dibenzo[b,e][1,4]diazepin-1-one?
You can request a quote for 3-(furan-2-yl)-2,3,4,5a,6,7,8,9,9a,10-decahydro-1H-dibenzo[b,e][1,4]diazepin-1-one directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 3-(furan-2-yl)-2,3,4,5a,6,7,8,9,9a,10-decahydro-1H-dibenzo[b,e][1,4]diazepin-1-one?
Yes, KEHONG BIO provides custom synthesis services for 3-(furan-2-yl)-2,3,4,5a,6,7,8,9,9a,10-decahydro-1H-dibenzo[b,e][1,4]diazepin-1-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.