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Phenothiazine, 10-(3-(4-propyl-1-piperazinyl)propyl)- structure
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Phenothiazine, 10-(3-(4-propyl-1-piperazinyl)propyl)-

TL;DR: Phenothiazine, 10-(3-(4-propyl-1-piperazinyl)propyl)- (CAS 103905-68-6) is a chemical compound with molecular formula C22H29N3S and molecular weight 367.20822 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

10-[3-(4-propylpiperazin-1-yl)propyl]phenothiazine

Also Known As: P 787, Phenothiazine, 10-(3-(4-propyl-1-piperazinyl)propyl)-, 10-(3-(4-Propyl-1-piperazinyl)propyl)phenothiazine, 4-27-00-01263 (Beilstein Handbook Reference), 10-[3-(4-propylpiperazin-1-yl)propyl]phenothiazine

CAS Number
103905-68-6
Molecular Formula
C22H29N3S
Molecular Weight
367.20822 g/mol
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Technical Specifications

Molecular FormulaC22H29N3S
Molecular Weight367.20822 g/mol
XLogP5.3
Topological Polar Surface Area (TPSA)35.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds6
Exact Mass367.20822 Da
Heavy Atoms26
Complexity402.0
SMILESCCCN1CCN(CC1)CCCN2C3=CC=CC=C3SC4=CC=CC=C42
InChIKeyZQFUUXIUTCXROK-UHFFFAOYSA-N

Chemical Property Profile of Phenothiazine, 10-(3-(4-propyl-1-piperazinyl)propyl)-

XLogP
5.3
TPSA (Topological Polar Surface Area)
35.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
6
Heavy Atoms
26
Complexity
402.0
Exact Mass
367.20822
Monoisotopic Mass
367.20822
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 Phenothiazine, 10-(3-(4-propyl-1-piperazinyl)propyl)-

The XLogP value of 5.3 indicates that Phenothiazine, 10-(3-(4-propyl-1-piperazinyl)propyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 35.0 Ų, Phenothiazine, 10-(3-(4-propyl-1-piperazinyl)propyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Phenothiazine, 10-(3-(4-propyl-1-piperazinyl)propyl)- has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of Phenothiazine, 10-(3-(4-propyl-1-piperazinyl)propyl)-?

The CAS number of Phenothiazine, 10-(3-(4-propyl-1-piperazinyl)propyl)- is 103905-68-6.

What is the molecular formula of Phenothiazine, 10-(3-(4-propyl-1-piperazinyl)propyl)-?

The molecular formula of Phenothiazine, 10-(3-(4-propyl-1-piperazinyl)propyl)- is C22H29N3S.

What is the molecular weight of Phenothiazine, 10-(3-(4-propyl-1-piperazinyl)propyl)-?

The molecular weight of Phenothiazine, 10-(3-(4-propyl-1-piperazinyl)propyl)- is 367.20822 g/mol.

Where can I buy Phenothiazine, 10-(3-(4-propyl-1-piperazinyl)propyl)-?

You can request a quote for Phenothiazine, 10-(3-(4-propyl-1-piperazinyl)propyl)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Phenothiazine, 10-(3-(4-propyl-1-piperazinyl)propyl)-?

Yes, CoreyChem provides custom synthesis services for Phenothiazine, 10-(3-(4-propyl-1-piperazinyl)propyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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