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F0840-0255 structure
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F0840-0255

TL;DR: F0840-0255 (CAS 1052416-88-2) is a chemical compound with molecular formula C22H31Cl2FN2O2 and molecular weight 444.17465 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-[4-(4-fluorophenyl)piperazin-1-yl]-3-(4-propan-2-ylphenoxy)propan-2-ol;dihydrochloride

Also Known As: F0840-0255, 1-[4-(4-fluorophenyl)piperazin-1-yl]-3-[4-(propan-2-yl)phenoxy]propan-2-ol dihydrochloride, 1-(4-(4-fluorophenyl)piperazin-1-yl)-3-(4-isopropylphenoxy)propan-2-ol dihydrochloride, 1-[4-(4-fluorophenyl)piperazin-1-yl]-3-(4-propan-2-ylphenoxy)propan-2-ol Dihydrochloride, 1-[4-(4-fluorophenyl)piperazin-1-yl]-3-(4-propan-2-ylphenoxy)propan-2-ol;dihydrochloride

CAS Number
1052416-88-2
Molecular Formula
C22H31Cl2FN2O2
Molecular Weight
444.17465 g/mol
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Technical Specifications

Molecular FormulaC22H31Cl2FN2O2
Molecular Weight444.17465 g/mol
XLogP4.3546
Topological Polar Surface Area (TPSA)35.9 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors5
Rotatable Bonds7
Exact Mass444.17465 Da
Heavy Atoms29
Complexity413.0
SMILESCC(C)C1=CC=C(C=C1)OCC(CN2CCN(CC2)C3=CC=C(C=C3)F)O.Cl.Cl
InChIKeyQKOXCXVEEDOWOA-UHFFFAOYSA-N

Chemical Property Profile of F0840-0255

XLogP
4.3546
TPSA (Topological Polar Surface Area)
35.9
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
5
Rotatable Bonds
7
Heavy Atoms
29
Complexity
413.0
Exact Mass
444.17465
Monoisotopic Mass
444.17465
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 F0840-0255

The XLogP value of 4.3546 indicates that F0840-0255 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 35.9 Ų, F0840-0255 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, F0840-0255 has 3 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of F0840-0255?

The CAS number of F0840-0255 is 1052416-88-2.

What is the molecular formula of F0840-0255?

The molecular formula of F0840-0255 is C22H31Cl2FN2O2.

What is the molecular weight of F0840-0255?

The molecular weight of F0840-0255 is 444.17465 g/mol.

Where can I buy F0840-0255?

You can request a quote for F0840-0255 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for F0840-0255?

Yes, CoreyChem provides custom synthesis services for F0840-0255 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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