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RefChem:332429 structure
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RefChem:332429

TL;DR: RefChem:332429 (CAS 65241-04-5) is a chemical compound with molecular formula C23H27ClN4O5S and molecular weight 506.13907 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[(2-chlorophenothiazine-10-carbonyl)-[2-(ethylcarbamoyloxy)ethyl]amino]ethyl N-ethylcarbamate

Also Known As: Carbamic acid, ethyl-, (((2-chloro-10H-phenothiazin-10-yl)carbonyl)imino)di-2,1-ethanediyl ester, 2-[(2-chlorophenothiazine-10-carbonyl)-[2-(ethylcarbamoyloxy)ethyl]amino]ethyl N-ethylcarbamate, [(2-Chloro-10H-phenothiazine-10-carbonyl)azanediyl]di(ethane-2,1-diyl) bis(ethylcarbamate), {[(2-chloro-10H-phenothiazin-10-yl)carbonyl]imino}diethane-2,1-diyl bis(ethylcarbamate), Bis(ethylcarbamic acid)(2-chloro-10H-phenothiazin-10-ylcarbonylimino)diethylene ester

CAS Number
65241-04-5
Molecular Formula
C23H27ClN4O5S
Molecular Weight
506.13907 g/mol
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Technical Specifications

Molecular FormulaC23H27ClN4O5S
Molecular Weight506.13907 g/mol
XLogP3.8
Topological Polar Surface Area (TPSA)126.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors6
Rotatable Bonds10
Exact Mass506.13907 Da
Heavy Atoms34
Complexity678.0
SMILESCCNC(=O)OCCN(CCOC(=O)NCC)C(=O)N1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl
InChIKeyKATYVMYZRGHSNJ-UHFFFAOYSA-N

Chemical Property Profile of RefChem:332429

XLogP
3.8
TPSA (Topological Polar Surface Area)
126.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
10
Heavy Atoms
34
Complexity
678.0
Exact Mass
506.13907
Monoisotopic Mass
506.13907
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:332429

The XLogP value of 3.8 indicates that RefChem:332429 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 126.0 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:332429. Following Lipinski's Rule of Five, RefChem:332429 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:332429?

The CAS number of RefChem:332429 is 65241-04-5.

What is the molecular formula of RefChem:332429?

The molecular formula of RefChem:332429 is C23H27ClN4O5S.

What is the molecular weight of RefChem:332429?

The molecular weight of RefChem:332429 is 506.13907 g/mol.

Where can I buy RefChem:332429?

You can request a quote for RefChem:332429 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:332429?

Yes, CoreyChem provides custom synthesis services for RefChem:332429 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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