![2-[(E)-(4-bromophenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione structure](/static/products/2374/237403-45-1.webp)
2-[(E)-(4-bromophenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione
TL;DR: 2-[(E)-(4-bromophenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione (CAS 237403-45-1) is a chemical compound with molecular formula C19H11BrN2O2 and molecular weight 378.00 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-[(E)-(4-bromophenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione
Also Known As: BIM-0009785.P001, 2-[(E)-(4-bromophenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione, 2-[(4-bromobenzylidene)amino]-1H-benzo[de]isoquinoline-1,3(2H)-dione, 2-{[(E)-(4-bromophenyl)methylidene]amino}-1H-benzo[de]isoquinoline-1,3(2H)-dione
| Molecular Formula | C19H11BrN2O2 |
|---|---|
| Molecular Weight | 378.00 g/mol |
| LogP | 4.2324 |
| Topological Polar Surface Area | 49.74 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 378.0004 |
| Heavy Atoms | 24 |
| Complexity | 958.8055 |
Chemical Identifiers
| CAS Number | 237403-45-1 |
|---|---|
| SMILES | C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)/N=C/C4=CC=C(C=C4)Br |
Product Overview
2-[(E)-(4-bromophenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione (CAS 237403-45-1), with molecular formula C19H11BrN2O2 and molecular weight 378.00 g/mol. IUPAC: 2-[(E)-(4-bromophenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione.
Chemical Property Profile of 2-[(E)-(4-bromophenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione
Property Insights of 2-[(E)-(4-bromophenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione
The XLogP value of 4.2324 indicates that 2-[(E)-(4-bromophenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 49.74 Ų, 2-[(E)-(4-bromophenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-[(E)-(4-bromophenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione has 0 hydrogen bond donor(s) and 3 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 2-[(E)-(4-bromophenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione?
The CAS number of 2-[(E)-(4-bromophenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione is 237403-45-1.
What is the molecular formula of 2-[(E)-(4-bromophenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione?
The molecular formula of 2-[(E)-(4-bromophenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione is C19H11BrN2O2.
What is the molecular weight of 2-[(E)-(4-bromophenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione?
The molecular weight of 2-[(E)-(4-bromophenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione is 378.00 g/mol.
Where can I buy 2-[(E)-(4-bromophenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione?
You can request a quote for 2-[(E)-(4-bromophenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-[(E)-(4-bromophenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione?
Yes, KEHONG BIO provides custom synthesis services for 2-[(E)-(4-bromophenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.