Global Supplier of Fine Chemicals · Established 2014
B-1 368 structure
Fine Chemical

B-1 368

TL;DR: B-1 368 (CAS 124444-78-6) is a chemical compound with molecular formula C17H17ClF3N3O and molecular weight 371.10123 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

pyridin-3-yl-[4-[4-(trifluoromethyl)phenyl]piperazin-1-yl]methanone;hydrochloride

Also Known As: B-1 368, Piperazine, 1-(3-pyridinylcarbonyl)-4-(4-(trifluoromethyl)phenyl)-, monohydrochloride, 1-(3-Pyridinylcarbonyl)-4-(4-(trifluoromethyl)phenyl)piperazine monohydrochloride, pyridin-3-yl-[4-[4-(trifluoromethyl)phenyl]piperazin-1-yl]methanone hydrochloride, (Pyridin-3-yl){4-[4-(trifluoromethyl)phenyl]piperazin-1-yl}methanone--hydrogen chloride (1/1)

CAS Number
124444-78-6
Molecular Formula
C17H17ClF3N3O
Molecular Weight
371.10123 g/mol
GLP Laboratory Quality Control
Worldwide Shipping
Serving 1,000+ Global Customers

Technical Specifications

Molecular FormulaC17H17ClF3N3O
Molecular Weight371.10123 g/mol
XLogP3.4846
Topological Polar Surface Area (TPSA)36.4 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors6
Rotatable Bonds2
Exact Mass371.10123 Da
Heavy Atoms25
Complexity427.0
SMILESC1CN(CCN1C2=CC=C(C=C2)C(F)(F)F)C(=O)C3=CN=CC=C3.Cl
InChIKeyGPPOLZLTZJYUBU-UHFFFAOYSA-N

Chemical Property Profile of B-1 368

XLogP
3.4846
TPSA (Topological Polar Surface Area)
36.4
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
2
Heavy Atoms
25
Complexity
427.0
Exact Mass
371.10123
Monoisotopic Mass
371.10123
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 B-1 368

The XLogP value of 3.4846 indicates that B-1 368 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 36.4 Ų, B-1 368 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, B-1 368 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 B-1 368?

The CAS number of B-1 368 is 124444-78-6.

What is the molecular formula of B-1 368?

The molecular formula of B-1 368 is C17H17ClF3N3O.

What is the molecular weight of B-1 368?

The molecular weight of B-1 368 is 371.10123 g/mol.

Where can I buy B-1 368?

You can request a quote for B-1 368 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for B-1 368?

Yes, CoreyChem provides custom synthesis services for B-1 368 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: 106636-15-1
C11H9BrO2S2 · MW 315.92273
CAS: 12023-03-9
FeTe2 · MW 315.74738
CAS: 12060-01-4
H2OPbZr · MW 315.8919

Need B-1 368?

Request a quote for CAS 124444-78-6. Our professional technical team will respond with pricing and lead time.

Get a Quote
WhatsApp Us