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3-amino-1-(furan-2-yl)-1H-benzo[f]chromene-2-carbonitrile structure
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3-amino-1-(furan-2-yl)-1H-benzo[f]chromene-2-carbonitrile

TL;DR: 3-amino-1-(furan-2-yl)-1H-benzo[f]chromene-2-carbonitrile (CAS 141987-69-1) is a chemical compound with molecular formula C18H12N2O2 and molecular weight 288.08987 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-amino-1-(furan-2-yl)-1H-benzo[f]chromene-2-carbonitrile

Also Known As: 3-amino-1-(furan-2-yl)-1H-benzo[f]chromene-2-carbonitrile, J2.818.124H, 1-(2-Furyl)-3-amino-1H-naphtho[2,1-b]pyran-2-carbonitrile

CAS Number
141987-69-1
Molecular Formula
C18H12N2O2
Molecular Weight
288.08987 g/mol
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Technical Specifications

Molecular FormulaC18H12N2O2
Molecular Weight288.08987 g/mol
XLogP3.6
Topological Polar Surface Area (TPSA)72.2 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds1
Exact Mass288.08987 Da
Heavy Atoms22
Complexity520.0
SMILESC1=CC=C2C(=C1)C=CC3=C2C(C(=C(O3)N)C#N)C4=CC=CO4
InChIKeyBOEFLJFHEPRVTL-UHFFFAOYSA-N

Chemical Property Profile of 3-amino-1-(furan-2-yl)-1H-benzo[f]chromene-2-carbonitrile

XLogP
3.6
TPSA (Topological Polar Surface Area)
72.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
1
Heavy Atoms
22
Complexity
520.0
Exact Mass
288.08987
Monoisotopic Mass
288.08987
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 3-amino-1-(furan-2-yl)-1H-benzo[f]chromene-2-carbonitrile

The XLogP value of 3.6 indicates that 3-amino-1-(furan-2-yl)-1H-benzo[f]chromene-2-carbonitrile is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 72.2 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-amino-1-(furan-2-yl)-1H-benzo[f]chromene-2-carbonitrile. Following Lipinski's Rule of Five, 3-amino-1-(furan-2-yl)-1H-benzo[f]chromene-2-carbonitrile 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

What is the CAS number of 3-amino-1-(furan-2-yl)-1H-benzo[f]chromene-2-carbonitrile?

The CAS number of 3-amino-1-(furan-2-yl)-1H-benzo[f]chromene-2-carbonitrile is 141987-69-1.

What is the molecular formula of 3-amino-1-(furan-2-yl)-1H-benzo[f]chromene-2-carbonitrile?

The molecular formula of 3-amino-1-(furan-2-yl)-1H-benzo[f]chromene-2-carbonitrile is C18H12N2O2.

What is the molecular weight of 3-amino-1-(furan-2-yl)-1H-benzo[f]chromene-2-carbonitrile?

The molecular weight of 3-amino-1-(furan-2-yl)-1H-benzo[f]chromene-2-carbonitrile is 288.08987 g/mol.

Where can I buy 3-amino-1-(furan-2-yl)-1H-benzo[f]chromene-2-carbonitrile?

You can request a quote for 3-amino-1-(furan-2-yl)-1H-benzo[f]chromene-2-carbonitrile directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3-amino-1-(furan-2-yl)-1H-benzo[f]chromene-2-carbonitrile?

Yes, CoreyChem provides custom synthesis services for 3-amino-1-(furan-2-yl)-1H-benzo[f]chromene-2-carbonitrile and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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