SDCCGSBI-0660577.P001
TL;DR: SDCCGSBI-0660577.P001 (CAS 306969-54-0) is a chemical compound with molecular formula C18H18FN3O2 and molecular weight 327.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-(6,7-dimethyl-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)-N-(2-fluorophenyl)acetamide
Also Known As: SDCCGSBI-0660577.P001, 2-(6,7-dimethyl-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)-N-(2-fluorophenyl)acetamide, AB00100331-01, F1065-0360, 2-(6,7-dimethyl-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)-N-(2-fluorophenyl)acetamide
| Molecular Formula | C18H18FN3O2 |
|---|---|
| Molecular Weight | 327.14 g/mol |
| LogP | 3.20394 |
| Topological Polar Surface Area | 70.23 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 327.1383 |
| Heavy Atoms | 24 |
| Complexity | 819.9063 |
Chemical Identifiers
| CAS Number | 306969-54-0 |
|---|---|
| SMILES | CC1=CC2=C(C=C1C)NC(=O)C(N2)CC(=O)NC3=CC=CC=C3F |
Product Overview
SDCCGSBI-0660577.P001 (CAS 306969-54-0), with molecular formula C18H18FN3O2 and molecular weight 327.14 g/mol. IUPAC: 2-(6,7-dimethyl-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)-N-(2-fluorophenyl)acetamide.
Chemical Property Profile of SDCCGSBI-0660577.P001
Property Insights of SDCCGSBI-0660577.P001
The XLogP value of 3.20394 indicates that SDCCGSBI-0660577.P001 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 70.23 Ų falls within the moderate polarity range, balancing permeability and solubility for SDCCGSBI-0660577.P001. Following Lipinski's Rule of Five, SDCCGSBI-0660577.P001 has 3 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 SDCCGSBI-0660577.P001?
The CAS number of SDCCGSBI-0660577.P001 is 306969-54-0.
What is the molecular formula of SDCCGSBI-0660577.P001?
The molecular formula of SDCCGSBI-0660577.P001 is C18H18FN3O2.
What is the molecular weight of SDCCGSBI-0660577.P001?
The molecular weight of SDCCGSBI-0660577.P001 is 327.14 g/mol.
Where can I buy SDCCGSBI-0660577.P001?
You can request a quote for SDCCGSBI-0660577.P001 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for SDCCGSBI-0660577.P001?
Yes, KEHONG BIO provides custom synthesis services for SDCCGSBI-0660577.P001 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.