![1-(phenylamino)-2H-naphtho[1,2,3-de]quinoline-2,7(3H)-dione structure](/static/products/5983/59836-62-3.webp)
1-(phenylamino)-2H-naphtho[1,2,3-de]quinoline-2,7(3H)-dione
TL;DR: 1-(phenylamino)-2H-naphtho[1,2,3-de]quinoline-2,7(3H)-dione (CAS 59836-62-3) is a chemical compound with molecular formula C22H14N2O2 and molecular weight 338.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
16-anilino-14-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9(17),10,12-heptaene-8,15-dione
Also Known As: ChemDiv1_019563, 1-(phenylamino)-2H-naphtho[1,2,3-de]quinoline-2,7(3H)-dione, AB00674297-01, 1-(phenylamino)-3H-naphtho[1,2,3-de]quinoline-2,7-dione, F1414-1226
| Molecular Formula | C22H14N2O2 |
|---|---|
| Molecular Weight | 338.11 g/mol |
| LogP | 4.4831 |
| Topological Polar Surface Area | 61.96 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 338.10553 |
| Heavy Atoms | 26 |
| Complexity | 1240.2097 |
Chemical Identifiers
| CAS Number | 59836-62-3 |
|---|---|
| SMILES | C1=CC=C(C=C1)NC2=C3C4=CC=CC=C4C(=O)C5=C3C(=CC=C5)NC2=O |
Product Overview
1-(phenylamino)-2H-naphtho[1,2,3-de]quinoline-2,7(3H)-dione (CAS 59836-62-3), with molecular formula C22H14N2O2 and molecular weight 338.11 g/mol. IUPAC: 16-anilino-14-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9(17),10,12-heptaene-8,15-dione.
Chemical Property Profile of 1-(phenylamino)-2H-naphtho[1,2,3-de]quinoline-2,7(3H)-dione
Property Insights of 1-(phenylamino)-2H-naphtho[1,2,3-de]quinoline-2,7(3H)-dione
The XLogP value of 4.4831 indicates that 1-(phenylamino)-2H-naphtho[1,2,3-de]quinoline-2,7(3H)-dione is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 61.96 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-(phenylamino)-2H-naphtho[1,2,3-de]quinoline-2,7(3H)-dione. Following Lipinski's Rule of Five, 1-(phenylamino)-2H-naphtho[1,2,3-de]quinoline-2,7(3H)-dione 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
Frequently Asked Questions
What is the CAS number of 1-(phenylamino)-2H-naphtho[1,2,3-de]quinoline-2,7(3H)-dione?
The CAS number of 1-(phenylamino)-2H-naphtho[1,2,3-de]quinoline-2,7(3H)-dione is 59836-62-3.
What is the molecular formula of 1-(phenylamino)-2H-naphtho[1,2,3-de]quinoline-2,7(3H)-dione?
The molecular formula of 1-(phenylamino)-2H-naphtho[1,2,3-de]quinoline-2,7(3H)-dione is C22H14N2O2.
What is the molecular weight of 1-(phenylamino)-2H-naphtho[1,2,3-de]quinoline-2,7(3H)-dione?
The molecular weight of 1-(phenylamino)-2H-naphtho[1,2,3-de]quinoline-2,7(3H)-dione is 338.11 g/mol.
Where can I buy 1-(phenylamino)-2H-naphtho[1,2,3-de]quinoline-2,7(3H)-dione?
You can request a quote for 1-(phenylamino)-2H-naphtho[1,2,3-de]quinoline-2,7(3H)-dione directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1-(phenylamino)-2H-naphtho[1,2,3-de]quinoline-2,7(3H)-dione?
Yes, KEHONG BIO provides custom synthesis services for 1-(phenylamino)-2H-naphtho[1,2,3-de]quinoline-2,7(3H)-dione and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.