![N-Furan-2-ylmethyl-2-[2-(2-oxo-2H-benzo[cd]indol-1-yl)-acetylamino]-benzamide structure](/static/products/577/577960-94-2.png)
N-Furan-2-ylmethyl-2-[2-(2-oxo-2H-benzo[cd]indol-1-yl)-acetylamino]-benzamide
TL;DR: N-Furan-2-ylmethyl-2-[2-(2-oxo-2H-benzo[cd]indol-1-yl)-acetylamino]-benzamide (CAS 577960-94-2) is a chemical compound with molecular formula C25H19N3O4 and molecular weight 425.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-(furan-2-ylmethyl)-2-[[2-(2-oxobenzo[cd]indol-1-yl)acetyl]amino]benzamide
Also Known As: BAS 06737984, N-(furan-2-ylmethyl)-2-{[(2-oxobenzo[cd]indol-1(2H)-yl)acetyl]amino}benzamide, N-Furan-2-ylmethyl-2-[2-(2-oxo-2H-benzo[cd]indol-1-yl)-acetylamino]-benzamide, N-(2-FURYLMETHYL)-2-{[(2-OXOBENZO[CD]INDOL-1(2H)-YL)ACETYL]AMINO}BENZAMIDE, N-(furan-2-ylmethyl)-2-(2-(2-oxobenzo[cd]indol-1(2H)-yl)acetamido)benzamide
| Molecular Formula | C25H19N3O4 |
|---|---|
| Molecular Weight | 425.14 g/mol |
| LogP | 3.6 |
| Topological Polar Surface Area | 91.7 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 425.13754 |
| Heavy Atoms | 32 |
| Complexity | 728.0 |
Chemical Identifiers
| CAS Number | 577960-94-2 |
|---|---|
| SMILES | C1=CC=C(C(=C1)C(=O)NCC2=CC=CO2)NC(=O)CN3C4=CC=CC5=C4C(=CC=C5)C3=O |
| InChIKey | QRERJGJAISYEIG-UHFFFAOYSA-N |
Product Overview
N-Furan-2-ylmethyl-2-[2-(2-oxo-2H-benzo[cd]indol-1-yl)-acetylamino]-benzamide (CAS 577960-94-2), with molecular formula C25H19N3O4 and molecular weight 425.14 g/mol. IUPAC: N-(furan-2-ylmethyl)-2-[[2-(2-oxobenzo[cd]indol-1-yl)acetyl]amino]benzamide.
Chemical Property Profile of N-Furan-2-ylmethyl-2-[2-(2-oxo-2H-benzo[cd]indol-1-yl)-acetylamino]-benzamide
Property Insights of N-Furan-2-ylmethyl-2-[2-(2-oxo-2H-benzo[cd]indol-1-yl)-acetylamino]-benzamide
The XLogP value of 3.6 indicates that N-Furan-2-ylmethyl-2-[2-(2-oxo-2H-benzo[cd]indol-1-yl)-acetylamino]-benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 91.7 Ų falls within the moderate polarity range, balancing permeability and solubility for N-Furan-2-ylmethyl-2-[2-(2-oxo-2H-benzo[cd]indol-1-yl)-acetylamino]-benzamide. Following Lipinski's Rule of Five, N-Furan-2-ylmethyl-2-[2-(2-oxo-2H-benzo[cd]indol-1-yl)-acetylamino]-benzamide has 2 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 N-Furan-2-ylmethyl-2-[2-(2-oxo-2H-benzo[cd]indol-1-yl)-acetylamino]-benzamide?
The CAS number of N-Furan-2-ylmethyl-2-[2-(2-oxo-2H-benzo[cd]indol-1-yl)-acetylamino]-benzamide is 577960-94-2.
What is the molecular formula of N-Furan-2-ylmethyl-2-[2-(2-oxo-2H-benzo[cd]indol-1-yl)-acetylamino]-benzamide?
The molecular formula of N-Furan-2-ylmethyl-2-[2-(2-oxo-2H-benzo[cd]indol-1-yl)-acetylamino]-benzamide is C25H19N3O4.
What is the molecular weight of N-Furan-2-ylmethyl-2-[2-(2-oxo-2H-benzo[cd]indol-1-yl)-acetylamino]-benzamide?
The molecular weight of N-Furan-2-ylmethyl-2-[2-(2-oxo-2H-benzo[cd]indol-1-yl)-acetylamino]-benzamide is 425.14 g/mol.
Where can I buy N-Furan-2-ylmethyl-2-[2-(2-oxo-2H-benzo[cd]indol-1-yl)-acetylamino]-benzamide?
You can request a quote for N-Furan-2-ylmethyl-2-[2-(2-oxo-2H-benzo[cd]indol-1-yl)-acetylamino]-benzamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-Furan-2-ylmethyl-2-[2-(2-oxo-2H-benzo[cd]indol-1-yl)-acetylamino]-benzamide?
Yes, KEHONG BIO provides custom synthesis services for N-Furan-2-ylmethyl-2-[2-(2-oxo-2H-benzo[cd]indol-1-yl)-acetylamino]-benzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.