Global Supplier of Fine Chemicals · Established 2014
Sdccgsbi-0654469.P001 structure
Fine Chemical

Sdccgsbi-0654469.P001

TL;DR: Sdccgsbi-0654469.P001 (CAS 582315-72-8) is a chemical compound with molecular formula C18H17F2N3O2 and molecular weight 345.12888 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(4-butoxy-1H-pyrazolo[3,4-b]pyridin-5-yl)-(2,6-difluoro-4-methylphenyl)methanone

Also Known As: BMS 265246, SDCCGSBI-0654469.P001, J2.022.629C, Methanone, (4-butoxy-1H-pyrazolo(3,4-b)pyridin-5-yl)(2,6-difluoro-4-methylphenyl)-, 4-butoxy-5-(2,6-difluoro-4-methylbenzoyl)-2H-pyrazolo[3,4-b]pyridine

CAS Number
582315-72-8
Molecular Formula
C18H17F2N3O2
Molecular Weight
345.12888 g/mol
GLP Laboratory Quality Control
Worldwide Shipping
Serving 1,000+ Global Customers

Technical Specifications

Molecular FormulaC18H17F2N3O2
Molecular Weight345.12888 g/mol
XLogP3.9
Topological Polar Surface Area (TPSA)67.9 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors6
Rotatable Bonds6
Exact Mass345.12888 Da
Heavy Atoms25
Complexity456.0
SMILESCCCCOC1=C2C=NNC2=NC=C1C(=O)C3=C(C=C(C=C3F)C)F
InChIKeySCFMWQIQBVZOQR-UHFFFAOYSA-N

Chemical Property Profile of Sdccgsbi-0654469.P001

XLogP
3.9
TPSA (Topological Polar Surface Area)
67.9
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
6
Heavy Atoms
25
Complexity
456.0
Exact Mass
345.12888
Monoisotopic Mass
345.12888
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 Sdccgsbi-0654469.P001

The XLogP value of 3.9 indicates that Sdccgsbi-0654469.P001 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 67.9 Ų falls within the moderate polarity range, balancing permeability and solubility for Sdccgsbi-0654469.P001. Following Lipinski's Rule of Five, Sdccgsbi-0654469.P001 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 Sdccgsbi-0654469.P001?

The CAS number of Sdccgsbi-0654469.P001 is 582315-72-8.

What is the molecular formula of Sdccgsbi-0654469.P001?

The molecular formula of Sdccgsbi-0654469.P001 is C18H17F2N3O2.

What is the molecular weight of Sdccgsbi-0654469.P001?

The molecular weight of Sdccgsbi-0654469.P001 is 345.12888 g/mol.

Where can I buy Sdccgsbi-0654469.P001?

You can request a quote for Sdccgsbi-0654469.P001 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Sdccgsbi-0654469.P001?

Yes, CoreyChem provides custom synthesis services for Sdccgsbi-0654469.P001 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

Related Chemical Products

CAS: 10026-06-9
Cl4H10O5Sn · MW 349.83044
CAS: 10102-68-8
CaI2 · MW 293.77155
CAS: 116096-91-4
C7H4Br2O3 · MW 293.85272
CAS: 117907-71-8
C6Cl2N4O6 · MW 293.9195

Need Sdccgsbi-0654469.P001?

Request a quote for CAS 582315-72-8. Our professional technical team will respond with pricing and lead time.

Get a Quote
WhatsApp Us