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N-[(2-oxo-1,2-dihydrobenzo[cd]indol-6-yl)methyl]furan-2-carboxamide structure
Fine Chemical

N-[(2-oxo-1,2-dihydrobenzo[cd]indol-6-yl)methyl]furan-2-carboxamide

TL;DR: N-[(2-oxo-1,2-dihydrobenzo[cd]indol-6-yl)methyl]furan-2-carboxamide (CAS 526189-12-8) is a chemical compound with molecular formula C17H12N2O3 and molecular weight 292.08478 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[(2-oxo-1H-benzo[cd]indol-6-yl)methyl]furan-2-carboxamide

Also Known As: AS-871/41378222, N-[(2-oxo-1,2-dihydrobenzo[cd]indol-6-yl)methyl]furan-2-carboxamide, N-[(2-oxo-1,2-dihydrobenzo[cd]indol-6-yl)methyl]-2-furamide

CAS Number
526189-12-8
Molecular Formula
C17H12N2O3
Molecular Weight
292.08478 g/mol
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Technical Specifications

Molecular FormulaC17H12N2O3
Molecular Weight292.08478 g/mol
XLogP2.3
Topological Polar Surface Area (TPSA)71.3 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors3
Rotatable Bonds3
Exact Mass292.08478 Da
Heavy Atoms22
Complexity467.0
SMILESC1=CC2=C(C=CC3=C2C(=C1)C(=O)N3)CNC(=O)C4=CC=CO4
InChIKeyUUXSKYVZEOHTDD-UHFFFAOYSA-N

Chemical Property Profile of N-[(2-oxo-1,2-dihydrobenzo[cd]indol-6-yl)methyl]furan-2-carboxamide

XLogP
2.3
TPSA (Topological Polar Surface Area)
71.3
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
22
Complexity
467.0
Exact Mass
292.08478
Monoisotopic Mass
292.08478
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of N-[(2-oxo-1,2-dihydrobenzo[cd]indol-6-yl)methyl]furan-2-carboxamide

The XLogP value of 2.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-[(2-oxo-1,2-dihydrobenzo[cd]indol-6-yl)methyl]furan-2-carboxamide. The TPSA of 71.3 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[(2-oxo-1,2-dihydrobenzo[cd]indol-6-yl)methyl]furan-2-carboxamide. Following Lipinski's Rule of Five, N-[(2-oxo-1,2-dihydrobenzo[cd]indol-6-yl)methyl]furan-2-carboxamide has 2 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of N-[(2-oxo-1,2-dihydrobenzo[cd]indol-6-yl)methyl]furan-2-carboxamide?

The CAS number of N-[(2-oxo-1,2-dihydrobenzo[cd]indol-6-yl)methyl]furan-2-carboxamide is 526189-12-8.

What is the molecular formula of N-[(2-oxo-1,2-dihydrobenzo[cd]indol-6-yl)methyl]furan-2-carboxamide?

The molecular formula of N-[(2-oxo-1,2-dihydrobenzo[cd]indol-6-yl)methyl]furan-2-carboxamide is C17H12N2O3.

What is the molecular weight of N-[(2-oxo-1,2-dihydrobenzo[cd]indol-6-yl)methyl]furan-2-carboxamide?

The molecular weight of N-[(2-oxo-1,2-dihydrobenzo[cd]indol-6-yl)methyl]furan-2-carboxamide is 292.08478 g/mol.

Where can I buy N-[(2-oxo-1,2-dihydrobenzo[cd]indol-6-yl)methyl]furan-2-carboxamide?

You can request a quote for N-[(2-oxo-1,2-dihydrobenzo[cd]indol-6-yl)methyl]furan-2-carboxamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-[(2-oxo-1,2-dihydrobenzo[cd]indol-6-yl)methyl]furan-2-carboxamide?

Yes, CoreyChem provides custom synthesis services for N-[(2-oxo-1,2-dihydrobenzo[cd]indol-6-yl)methyl]furan-2-carboxamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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