Global Supplier of Fine Chemicals · Established 2014
RefChem:234469 structure
Fine Chemical

RefChem:234469

TL;DR: RefChem:234469 (CAS 145278-90-6) is a chemical compound with molecular formula C20H32Cl2N4O3P and molecular weight 477.1589 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

Also Known As: 2-chloro-N-(2-chloroethyl)-N-[[2-(1-, 1-Piperidinyloxy, 4-(((bis(2-chloroethyl)amino)(4-methylphenoxy)phosphinyl)hydrazono)-2,2,6,6-tetramethyl-, [4-(2-{[Bis(2-chloroethyl)amino](4-methylphenoxy)phosphoryl}hydrazinylidene)-2,2,6,6-tetramethylpiperidin-1-yl]oxidanyl, 1-Piperidinyloxy, 4-[[[bis(2-chloroethyl)amino](4-methylphenoxy)phosphinyl]hydrazono]-2,2,6,6-tetramethyl-

CAS Number
145278-90-6
Molecular Formula
C20H32Cl2N4O3P
Molecular Weight
477.1589 g/mol
GLP Laboratory Quality Control
Worldwide Shipping
Serving 1,000+ Global Customers

Technical Specifications

Molecular FormulaC20H32Cl2N4O3P
Molecular Weight477.1589 g/mol
XLogP4.0
Topological Polar Surface Area (TPSA)58.2 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors6
Rotatable Bonds9
Exact Mass477.1589 Da
Heavy Atoms30
Complexity614.0
SMILESCC1=CC=C(C=C1)OP(=O)(NN=C2CC(N(C(C2)(C)C)[O])(C)C)N(CCCl)CCCl
InChIKeyKXPDZLLGOCNHJE-UHFFFAOYSA-N

Chemical Property Profile of RefChem:234469

XLogP
4.0
TPSA (Topological Polar Surface Area)
58.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
9
Heavy Atoms
30
Complexity
614.0
Exact Mass
477.1589
Monoisotopic Mass
477.1589
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 RefChem:234469

The XLogP value of 4.0 indicates that RefChem:234469 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 58.2 Ų, RefChem:234469 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:234469 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 RefChem:234469?

The CAS number of RefChem:234469 is 145278-90-6.

What is the molecular formula of RefChem:234469?

The molecular formula of RefChem:234469 is C20H32Cl2N4O3P.

What is the molecular weight of RefChem:234469?

The molecular weight of RefChem:234469 is 477.1589 g/mol.

Where can I buy RefChem:234469?

You can request a quote for RefChem:234469 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:234469?

Yes, CoreyChem provides custom synthesis services for RefChem:234469 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

Related Chemical Products

CAS: 10267-73-9
C11H28Cl2N2O6S2 · MW 418.0766
CAS: 16921-30-5
Cl6K2Pt · MW 482.70532

Need RefChem:234469?

Request a quote for CAS 145278-90-6. Our professional technical team will respond with pricing and lead time.

Get a Quote
WhatsApp Us