2-amino-4-(4-fluorophenyl)-7,7-dimethyl-3-nitro-6,8-dihydro-4H-chromen-5-one
TL;DR: 2-amino-4-(4-fluorophenyl)-7,7-dimethyl-3-nitro-6,8-dihydro-4H-chromen-5-one (CAS 107693-23-2) is a chemical compound with molecular formula C17H17FN2O4 and molecular weight 332.11725 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-amino-4-(4-fluorophenyl)-7,7-dimethyl-3-nitro-6,8-dihydro-4H-chromen-5-one
Also Known As: 2-amino-4-(4-fluorophenyl)-7,7-dimethyl-3-nitro-6,8-dihydro-4H-chromen-5-one, 2-Amino-4-(4-fluoro-phenyl)-7,7-dimethyl-3-nitro-4,6,7,8-tetrahydro-chromen-5-one, 2-amino-4-(4-fluorophenyl)-3-nitro-7,7-dimethyl-4,6,7,8-tetrahydro-5H-chromen-5-one, 2-amino-4-(4-fluorophenyl)-7,7-dimethyl-3-nitro-4,6,7,8-tetrahydro-5H-chromen-5-one, 2-amino-4-(4-fluorophenyl)-7,7-dimethyl-3-nitro-7,8-dihydro-4H-chromen-5(6H)-one
Technical Specifications
| Molecular Formula | C17H17FN2O4 |
| Molecular Weight | 332.11725 g/mol |
| XLogP | 3.0 |
| Topological Polar Surface Area (TPSA) | 98.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 1 |
| Exact Mass | 332.11725 Da |
| Heavy Atoms | 24 |
| Complexity | 639.0 |
| SMILES | CC1(CC2=C(C(C(=C(O2)N)[N+](=O)[O-])C3=CC=C(C=C3)F)C(=O)C1)C |
| InChIKey | IQLPAPGQEZTDQL-UHFFFAOYSA-N |
Chemical Property Profile of 2-amino-4-(4-fluorophenyl)-7,7-dimethyl-3-nitro-6,8-dihydro-4H-chromen-5-one
Property Insights of 2-amino-4-(4-fluorophenyl)-7,7-dimethyl-3-nitro-6,8-dihydro-4H-chromen-5-one
The XLogP value of 3.0 indicates that 2-amino-4-(4-fluorophenyl)-7,7-dimethyl-3-nitro-6,8-dihydro-4H-chromen-5-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 98.1 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-amino-4-(4-fluorophenyl)-7,7-dimethyl-3-nitro-6,8-dihydro-4H-chromen-5-one. Following Lipinski's Rule of Five, 2-amino-4-(4-fluorophenyl)-7,7-dimethyl-3-nitro-6,8-dihydro-4H-chromen-5-one has 1 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of 2-amino-4-(4-fluorophenyl)-7,7-dimethyl-3-nitro-6,8-dihydro-4H-chromen-5-one?
The CAS number of 2-amino-4-(4-fluorophenyl)-7,7-dimethyl-3-nitro-6,8-dihydro-4H-chromen-5-one is 107693-23-2.
What is the molecular formula of 2-amino-4-(4-fluorophenyl)-7,7-dimethyl-3-nitro-6,8-dihydro-4H-chromen-5-one?
The molecular formula of 2-amino-4-(4-fluorophenyl)-7,7-dimethyl-3-nitro-6,8-dihydro-4H-chromen-5-one is C17H17FN2O4.
What is the molecular weight of 2-amino-4-(4-fluorophenyl)-7,7-dimethyl-3-nitro-6,8-dihydro-4H-chromen-5-one?
The molecular weight of 2-amino-4-(4-fluorophenyl)-7,7-dimethyl-3-nitro-6,8-dihydro-4H-chromen-5-one is 332.11725 g/mol.
Where can I buy 2-amino-4-(4-fluorophenyl)-7,7-dimethyl-3-nitro-6,8-dihydro-4H-chromen-5-one?
You can request a quote for 2-amino-4-(4-fluorophenyl)-7,7-dimethyl-3-nitro-6,8-dihydro-4H-chromen-5-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for 2-amino-4-(4-fluorophenyl)-7,7-dimethyl-3-nitro-6,8-dihydro-4H-chromen-5-one?
Yes, CoreyChem provides custom synthesis services for 2-amino-4-(4-fluorophenyl)-7,7-dimethyl-3-nitro-6,8-dihydro-4H-chromen-5-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.