2-amino-6-[(4-methoxyanilino)methylidene]-7-oxo-4-phenyl-4H-1-benzopyran-3-carbonitrile
TL;DR: 2-amino-6-[(4-methoxyanilino)methylidene]-7-oxo-4-phenyl-4H-1-benzopyran-3-carbonitrile (CAS 304875-53-4) is a chemical compound with molecular formula C24H19N3O3 and molecular weight 397.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-amino-7-hydroxy-6-[(4-methoxyphenyl)iminomethyl]-4-phenyl-4H-chromene-3-carbonitrile
Also Known As: 2-amino-6-[(4-methoxyanilino)methylidene]-7-oxo-4-phenyl-4H-1-benzopyran-3-carbonitrile, 2-amino-7-hydroxy-6-[(4-methoxyphenyl)iminomethyl]-4-phenyl-4H-chromene-3-carbonitrile, (6Z)-2-amino-6-[(4-methoxyanilino)methylidene]-7-oxo-4-phenyl-4H-chromene-3-carbonitrile, 2-amino-6-[(4-methoxyanilino)methylidene]-7-oxo-4-phenyl-4H-chromene-3-carbonitrile, (E)-2-amino-7-hydroxy-6-(((4-methoxyphenyl)imino)methyl)-4-phenyl-4H-chromene-3-carbonitrile
| Molecular Formula | C24H19N3O3 |
|---|---|
| Molecular Weight | 397.14 g/mol |
| LogP | 4.36958 |
| Topological Polar Surface Area | 100.86 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 4 |
| Exact Mass | 397.14264 |
| Heavy Atoms | 30 |
| Complexity | 1176.8132 |
Chemical Identifiers
| CAS Number | 304875-53-4 |
|---|---|
| SMILES | COC1=CC=C(C=C1)N=CC2=CC3=C(C=C2O)OC(=C(C3C4=CC=CC=C4)C#N)N |
Product Overview
2-amino-6-[(4-methoxyanilino)methylidene]-7-oxo-4-phenyl-4H-1-benzopyran-3-carbonitrile (CAS 304875-53-4), with molecular formula C24H19N3O3 and molecular weight 397.14 g/mol. IUPAC: 2-amino-7-hydroxy-6-[(4-methoxyphenyl)iminomethyl]-4-phenyl-4H-chromene-3-carbonitrile.
Chemical Property Profile of 2-amino-6-[(4-methoxyanilino)methylidene]-7-oxo-4-phenyl-4H-1-benzopyran-3-carbonitrile
Property Insights of 2-amino-6-[(4-methoxyanilino)methylidene]-7-oxo-4-phenyl-4H-1-benzopyran-3-carbonitrile
The XLogP value of 4.36958 indicates that 2-amino-6-[(4-methoxyanilino)methylidene]-7-oxo-4-phenyl-4H-1-benzopyran-3-carbonitrile is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 100.86 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-amino-6-[(4-methoxyanilino)methylidene]-7-oxo-4-phenyl-4H-1-benzopyran-3-carbonitrile. Following Lipinski's Rule of Five, 2-amino-6-[(4-methoxyanilino)methylidene]-7-oxo-4-phenyl-4H-1-benzopyran-3-carbonitrile has 2 hydrogen bond donor(s) and 6 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-amino-6-[(4-methoxyanilino)methylidene]-7-oxo-4-phenyl-4H-1-benzopyran-3-carbonitrile?
The CAS number of 2-amino-6-[(4-methoxyanilino)methylidene]-7-oxo-4-phenyl-4H-1-benzopyran-3-carbonitrile is 304875-53-4.
What is the molecular formula of 2-amino-6-[(4-methoxyanilino)methylidene]-7-oxo-4-phenyl-4H-1-benzopyran-3-carbonitrile?
The molecular formula of 2-amino-6-[(4-methoxyanilino)methylidene]-7-oxo-4-phenyl-4H-1-benzopyran-3-carbonitrile is C24H19N3O3.
What is the molecular weight of 2-amino-6-[(4-methoxyanilino)methylidene]-7-oxo-4-phenyl-4H-1-benzopyran-3-carbonitrile?
The molecular weight of 2-amino-6-[(4-methoxyanilino)methylidene]-7-oxo-4-phenyl-4H-1-benzopyran-3-carbonitrile is 397.14 g/mol.
Where can I buy 2-amino-6-[(4-methoxyanilino)methylidene]-7-oxo-4-phenyl-4H-1-benzopyran-3-carbonitrile?
You can request a quote for 2-amino-6-[(4-methoxyanilino)methylidene]-7-oxo-4-phenyl-4H-1-benzopyran-3-carbonitrile directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-amino-6-[(4-methoxyanilino)methylidene]-7-oxo-4-phenyl-4H-1-benzopyran-3-carbonitrile?
Yes, KEHONG BIO provides custom synthesis services for 2-amino-6-[(4-methoxyanilino)methylidene]-7-oxo-4-phenyl-4H-1-benzopyran-3-carbonitrile and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.