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
| Molecular Formula | C23H27ClN4O5S |
| Molecular Weight | 506.13907 g/mol |
| XLogP | 3.8 |
| Topological Polar Surface Area (TPSA) | 126.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 10 |
| Exact Mass | 506.13907 Da |
| Heavy Atoms | 34 |
| Complexity | 678.0 |
| SMILES | CCNC(=O)OCCN(CCOC(=O)NCC)C(=O)N1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl |
| InChIKey | KATYVMYZRGHSNJ-UHFFFAOYSA-N |
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.
The CAS number of RefChem:332429 is 65241-04-5.
The molecular formula of RefChem:332429 is C23H27ClN4O5S.
The molecular weight of RefChem:332429 is 506.13907 g/mol.
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