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1-(2-chloro-10H-phenothiazin-10-yl)-2-(pyridin-2-ylsulfanyl)ethanone structure
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1-(2-chloro-10H-phenothiazin-10-yl)-2-(pyridin-2-ylsulfanyl)ethanone

TL;DR: 1-(2-chloro-10H-phenothiazin-10-yl)-2-(pyridin-2-ylsulfanyl)ethanone (CAS 128175-09-7) is a chemical compound with molecular formula C19H13ClN2OS2 and molecular weight 384.01578 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-(2-chlorophenothiazin-10-yl)-2-pyridin-2-ylsulfanylethanone

Also Known As: 1-(2-chloro-10H-phenothiazin-10-yl)-2-(pyridin-2-ylsulfanyl)ethanone, 1-(2-chlorophenothiazin-10-yl)-2-(2-pyridylthio)ethan-1-one, 1-(2-chlorophenothiazin-10-yl)-2-pyridin-2-ylsulfanylethanone, 1-(2-chloro-10H-phenothiazin-10-yl)-2-(pyridin-2-ylthio)ethanone, 1-(2-CHLORO-10H-PHENOTHIAZIN-10-YL)-2-(PYRIDIN-2-YLSULFANYL)ETHAN-1-ONE

CAS Number
128175-09-7
Molecular Formula
C19H13ClN2OS2
Molecular Weight
384.01578 g/mol
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Technical Specifications

Molecular FormulaC19H13ClN2OS2
Molecular Weight384.01578 g/mol
XLogP5.1
Topological Polar Surface Area (TPSA)83.8 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds3
Exact Mass384.01578 Da
Heavy Atoms25
Complexity480.0
SMILESC1=CC=C2C(=C1)N(C3=C(S2)C=CC(=C3)Cl)C(=O)CSC4=CC=CC=N4
InChIKeyJEOVRNCXMZTFFT-UHFFFAOYSA-N

Chemical Property Profile of 1-(2-chloro-10H-phenothiazin-10-yl)-2-(pyridin-2-ylsulfanyl)ethanone

XLogP
5.1
TPSA (Topological Polar Surface Area)
83.8
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
25
Complexity
480.0
Exact Mass
384.01578
Monoisotopic Mass
384.01578
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 1-(2-chloro-10H-phenothiazin-10-yl)-2-(pyridin-2-ylsulfanyl)ethanone

The XLogP value of 5.1 indicates that 1-(2-chloro-10H-phenothiazin-10-yl)-2-(pyridin-2-ylsulfanyl)ethanone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 83.8 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-(2-chloro-10H-phenothiazin-10-yl)-2-(pyridin-2-ylsulfanyl)ethanone. Following Lipinski's Rule of Five, 1-(2-chloro-10H-phenothiazin-10-yl)-2-(pyridin-2-ylsulfanyl)ethanone 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 1-(2-chloro-10H-phenothiazin-10-yl)-2-(pyridin-2-ylsulfanyl)ethanone?

The CAS number of 1-(2-chloro-10H-phenothiazin-10-yl)-2-(pyridin-2-ylsulfanyl)ethanone is 128175-09-7.

What is the molecular formula of 1-(2-chloro-10H-phenothiazin-10-yl)-2-(pyridin-2-ylsulfanyl)ethanone?

The molecular formula of 1-(2-chloro-10H-phenothiazin-10-yl)-2-(pyridin-2-ylsulfanyl)ethanone is C19H13ClN2OS2.

What is the molecular weight of 1-(2-chloro-10H-phenothiazin-10-yl)-2-(pyridin-2-ylsulfanyl)ethanone?

The molecular weight of 1-(2-chloro-10H-phenothiazin-10-yl)-2-(pyridin-2-ylsulfanyl)ethanone is 384.01578 g/mol.

Where can I buy 1-(2-chloro-10H-phenothiazin-10-yl)-2-(pyridin-2-ylsulfanyl)ethanone?

You can request a quote for 1-(2-chloro-10H-phenothiazin-10-yl)-2-(pyridin-2-ylsulfanyl)ethanone directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-(2-chloro-10H-phenothiazin-10-yl)-2-(pyridin-2-ylsulfanyl)ethanone?

Yes, CoreyChem provides custom synthesis services for 1-(2-chloro-10H-phenothiazin-10-yl)-2-(pyridin-2-ylsulfanyl)ethanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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