TL;DR: RefChem:331776 (CAS 65241-05-6) is a chemical compound with molecular formula C25H31ClN4O5S and molecular weight 534.17035 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[(2-chlorophenothiazine-10-carbonyl)-[2-(propan-2-ylcarbamoyloxy)ethyl]amino]ethyl N-propan-2-ylcarbamate
Also Known As: Carbamic acid, (1-methylethyl)-, (((2-chloro-10H-phenothiazin-10-yl)carbonyl)imino)di-2,1-ethanediyl ester, 2-[(2-chlorophenothiazine-10-carbonyl)-[2-(propan-2-ylcarbamoyloxy)ethyl]amino]ethyl N-propan-2-ylcarbamate, [(2-Chloro-10H-phenothiazine-10-carbonyl)azanediyl]di(ethane-2,1-diyl) bis(propan-2-ylcarbamate), {[(2-chloro-10H-phenothiazin-10-yl)carbonyl]imino}diethane-2,1-diyl bis(propan-2-ylcarbamate), 2-[(2-chloro-10H-phenothiazine-10-carbonyl)(2-{[(propan-2-yl)carbamoyl]oxy}ethyl)amino]ethyl N-(propan-2-yl)carbamate
| Molecular Formula | C25H31ClN4O5S |
| Molecular Weight | 534.17035 g/mol |
| XLogP | 4.7 |
| Topological Polar Surface Area (TPSA) | 126.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 10 |
| Exact Mass | 534.17035 Da |
| Heavy Atoms | 36 |
| Complexity | 730.0 |
| SMILES | CC(C)NC(=O)OCCN(CCOC(=O)NC(C)C)C(=O)N1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl |
| InChIKey | RUHMUXFZTPVWIM-UHFFFAOYSA-N |
The XLogP value of 4.7 indicates that RefChem:331776 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:331776. Following Lipinski's Rule of Five, RefChem:331776 has 2 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of RefChem:331776 is 65241-05-6.
The molecular formula of RefChem:331776 is C25H31ClN4O5S.
The molecular weight of RefChem:331776 is 534.17035 g/mol.
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