Global Supplier of Fine Chemicals · Established 2014
BRD-A10125834-001-01-0 structure
Fine Chemical

BRD-A10125834-001-01-0

TL;DR: BRD-A10125834-001-01-0 (CAS 1028072-13-0) is a chemical compound with molecular formula C27H23FN4O2S and molecular weight 486.1526 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-benzyl-3-[5-[(3-fluorophenyl)methylsulfanyl]-3-oxo-2H-imidazo[1,2-c]quinazolin-2-yl]propanamide

Also Known As: BRD-A10125834-001-01-0, F6548-3669, N-benzyl-3-(5-{[(3-fluorophenyl)methyl]sulfanyl}-3-oxo-2H,3H-imidazo[1,2-c]quinazolin-2-yl)propanamide, N-benzyl-3-[5-[(3-fluorophenyl)methylsulfanyl]-3-oxo-2H-imidazo[1,2-c]quinazolin-2-yl]propanamide

CAS Number
1028072-13-0
Molecular Formula
C27H23FN4O2S
Molecular Weight
486.1526 g/mol
GLP Laboratory Quality Control
Worldwide Shipping
Serving 1,000+ Global Customers

Technical Specifications

Molecular FormulaC27H23FN4O2S
Molecular Weight486.1526 g/mol
XLogP4.2
Topological Polar Surface Area (TPSA)99.4 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors6
Rotatable Bonds8
Exact Mass486.1526 Da
Heavy Atoms35
Complexity843.0
SMILESC1=CC=C(C=C1)CNC(=O)CCC2C(=O)N3C(=N2)C4=CC=CC=C4N=C3SCC5=CC(=CC=C5)F
InChIKeyLBQLPCORKFHBCR-UHFFFAOYSA-N

Chemical Property Profile of BRD-A10125834-001-01-0

XLogP
4.2
TPSA (Topological Polar Surface Area)
99.4
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
8
Heavy Atoms
35
Complexity
843.0
Exact Mass
486.1526
Monoisotopic Mass
486.1526
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 BRD-A10125834-001-01-0

The XLogP value of 4.2 indicates that BRD-A10125834-001-01-0 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 99.4 Ų falls within the moderate polarity range, balancing permeability and solubility for BRD-A10125834-001-01-0. Following Lipinski's Rule of Five, BRD-A10125834-001-01-0 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 BRD-A10125834-001-01-0?

The CAS number of BRD-A10125834-001-01-0 is 1028072-13-0.

What is the molecular formula of BRD-A10125834-001-01-0?

The molecular formula of BRD-A10125834-001-01-0 is C27H23FN4O2S.

What is the molecular weight of BRD-A10125834-001-01-0?

The molecular weight of BRD-A10125834-001-01-0 is 486.1526 g/mol.

Where can I buy BRD-A10125834-001-01-0?

You can request a quote for BRD-A10125834-001-01-0 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for BRD-A10125834-001-01-0?

Yes, CoreyChem provides custom synthesis services for BRD-A10125834-001-01-0 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

Related Chemical Products

CAS: 1126626-61-6
C28H31NO2 · MW 413.23547
CAS: 118848-44-5
C28H31NO2 · MW 413.23547

Need BRD-A10125834-001-01-0?

Request a quote for CAS 1028072-13-0. Our professional technical team will respond with pricing and lead time.

Get a Quote
WhatsApp Us