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RefChem:256165 structure
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RefChem:256165

TL;DR: RefChem:256165 (CAS 139108-72-8) is a chemical compound with molecular formula C26H16Cl6N6O2 and molecular weight 653.9466 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-chloro-1-[[4-[[3-chloro-2-(3,5-dichlorophenyl)-4-oxoazetidin-1-yl]amino]phthalazin-1-yl]amino]-4-(3,5-dichlorophenyl)azetidin-2-one

Also Known As: 1,1'-(1,4-Phthalazinediyldiimino)bis(3-chloro-4-(3,5-dichlorophenyl)-2-azetidinone), 2-Azetidinone, 1,1'-(1,4-phthalazinediyldiimino)bis(3-chloro-4-(3,5-dichlorophenyl)-, 1,1'-(Phthalazine-1,4-diyldiazanediyl)bis[3-chloro-4-(3,5-dichlorophenyl)azetidin-2-one], 1,1'-[Phthalazine-1,4-diylbis(azanediyl)]bis[3-chloro-4-(3,5-dichlorophenyl)azetidin-2-one], 3-chloro-1-[[4-[[3-chloro-2-(3,5-dichlorophenyl)-4-oxoazetidin-1-yl]amino]phthalazin-1-yl]amino]-4-(3,5-dichlorophenyl)azetidin-2-one

CAS Number
139108-72-8
Molecular Formula
C26H16Cl6N6O2
Molecular Weight
653.9466 g/mol
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Technical Specifications

Molecular FormulaC26H16Cl6N6O2
Molecular Weight653.9466 g/mol
XLogP7.5
Topological Polar Surface Area (TPSA)90.5 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors6
Rotatable Bonds6
Exact Mass653.9466 Da
Heavy Atoms40
Complexity875.0
SMILESC1=CC=C2C(=C1)C(=NN=C2NN3C(C(C3=O)Cl)C4=CC(=CC(=C4)Cl)Cl)NN5C(C(C5=O)Cl)C6=CC(=CC(=C6)Cl)Cl
InChIKeyHWKVFMKNQWANFK-UHFFFAOYSA-N

Chemical Property Profile of RefChem:256165

XLogP
7.5
TPSA (Topological Polar Surface Area)
90.5
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
6
Heavy Atoms
40
Complexity
875.0
Exact Mass
653.9466
Monoisotopic Mass
653.9466
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:256165

The XLogP value of 7.5 indicates that RefChem:256165 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 90.5 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:256165. Following Lipinski's Rule of Five, RefChem:256165 has 2 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of RefChem:256165?

The CAS number of RefChem:256165 is 139108-72-8.

What is the molecular formula of RefChem:256165?

The molecular formula of RefChem:256165 is C26H16Cl6N6O2.

What is the molecular weight of RefChem:256165?

The molecular weight of RefChem:256165 is 653.9466 g/mol.

Where can I buy RefChem:256165?

You can request a quote for RefChem:256165 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:256165?

Yes, CoreyChem provides custom synthesis services for RefChem:256165 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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