![4-Benzo[1,3]dioxol-5-yl-2,3-dihydro-1H-benzo[b][1,4]diazepine structure](/static/products/904/904815-46-9.png)
4-Benzo[1,3]dioxol-5-yl-2,3-dihydro-1H-benzo[b][1,4]diazepine
TL;DR: 4-Benzo[1,3]dioxol-5-yl-2,3-dihydro-1H-benzo[b][1,4]diazepine (CAS 904815-46-9) is a chemical compound with molecular formula C16H14N2O2 and molecular weight 266.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
4-(1,3-benzodioxol-5-yl)-2,3-dihydro-1H-1,5-benzodiazepine
Also Known As: 4-Benzo[1,3]dioxol-5-yl-2,3-dihydro-1H-benzo[b][1,4]diazepine, 4-(1,3-benzodioxol-5-yl)-2,3-dihydro-1H-1,5-benzodiazepine, 4-(2H-1,3-Benzodioxol-5-yl)-2,3-dihydro-1H-1,5-benzodiazepine, 2-(2H-1,3-BENZODIOXOL-5-YL)-4,5-DIHYDRO-3H-1,5-BENZODIAZEPINE, 5-benzo[1,3]dioxol-5-yl-2,6-diazabicyclo[5.4.0]undeca-5,7,9,11-tetraene
| Molecular Formula | C16H14N2O2 |
|---|---|
| Molecular Weight | 266.11 g/mol |
| LogP | 3.3517 |
| Topological Polar Surface Area | 42.85 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Exact Mass | 266.10553 |
| Heavy Atoms | 20 |
| Complexity | 694.6263 |
Chemical Identifiers
| CAS Number | 904815-46-9 |
|---|---|
| SMILES | C1CNC2=CC=CC=C2N=C1C3=CC4=C(C=C3)OCO4 |
Product Overview
4-Benzo[1,3]dioxol-5-yl-2,3-dihydro-1H-benzo[b][1,4]diazepine (CAS 904815-46-9), with molecular formula C16H14N2O2 and molecular weight 266.11 g/mol. IUPAC: 4-(1,3-benzodioxol-5-yl)-2,3-dihydro-1H-1,5-benzodiazepine.
Chemical Property Profile of 4-Benzo[1,3]dioxol-5-yl-2,3-dihydro-1H-benzo[b][1,4]diazepine
Property Insights of 4-Benzo[1,3]dioxol-5-yl-2,3-dihydro-1H-benzo[b][1,4]diazepine
The XLogP value of 3.3517 indicates that 4-Benzo[1,3]dioxol-5-yl-2,3-dihydro-1H-benzo[b][1,4]diazepine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 42.85 Ų, 4-Benzo[1,3]dioxol-5-yl-2,3-dihydro-1H-benzo[b][1,4]diazepine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-Benzo[1,3]dioxol-5-yl-2,3-dihydro-1H-benzo[b][1,4]diazepine 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 4-Benzo[1,3]dioxol-5-yl-2,3-dihydro-1H-benzo[b][1,4]diazepine?
The CAS number of 4-Benzo[1,3]dioxol-5-yl-2,3-dihydro-1H-benzo[b][1,4]diazepine is 904815-46-9.
What is the molecular formula of 4-Benzo[1,3]dioxol-5-yl-2,3-dihydro-1H-benzo[b][1,4]diazepine?
The molecular formula of 4-Benzo[1,3]dioxol-5-yl-2,3-dihydro-1H-benzo[b][1,4]diazepine is C16H14N2O2.
What is the molecular weight of 4-Benzo[1,3]dioxol-5-yl-2,3-dihydro-1H-benzo[b][1,4]diazepine?
The molecular weight of 4-Benzo[1,3]dioxol-5-yl-2,3-dihydro-1H-benzo[b][1,4]diazepine is 266.11 g/mol.
Where can I buy 4-Benzo[1,3]dioxol-5-yl-2,3-dihydro-1H-benzo[b][1,4]diazepine?
You can request a quote for 4-Benzo[1,3]dioxol-5-yl-2,3-dihydro-1H-benzo[b][1,4]diazepine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 4-Benzo[1,3]dioxol-5-yl-2,3-dihydro-1H-benzo[b][1,4]diazepine?
Yes, KEHONG BIO provides custom synthesis services for 4-Benzo[1,3]dioxol-5-yl-2,3-dihydro-1H-benzo[b][1,4]diazepine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.