TL;DR: RefChem:1093389 (CAS 63918-35-4) is a chemical compound with molecular formula C10H25Cl6N3 and molecular weight 397.01797 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-chloroethyl-bis[2-(2-chloroethylazaniumyl)ethyl]azanium trichloride
Also Known As: Ethylenediamine, N,N'-bis(2-chloroethyl)-N-(2-chloroethylaminoethyl)-, trihydrochloride, 2-chloroethyl-bis[2-(2-chloroethylazaniumyl)ethyl]azanium trichloride, N,N'-Bis(2-chloroethyl)-N-(2-chloroethylaminoethyl)-ethylenediamine trihydrochloride, 1,2-Ethanediamine, N,N'-bis(2-chloroethyl)-N-[2-[(2-chloroethyl)amino]ethyl]-, trihydrochloride, N~1~,N~2~-Bis(2-chloroethyl)-N~1~-(2-((2-chloroethyl)amino)ethyl)ethane-1,2-diamine--hydrogen chloride (1/3)
| Molecular Formula | C10H25Cl6N3 |
| Molecular Weight | 397.01797 g/mol |
| XLogP | -11.27 |
| Topological Polar Surface Area (TPSA) | 37.7 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 12 |
| Exact Mass | 399.015 Da |
| Heavy Atoms | 19 |
| Complexity | 126.0 |
| SMILES | C(C[NH+](CC[NH2+]CCCl)CCCl)[NH2+]CCCl.[Cl-].[Cl-].[Cl-] |
| InChIKey | ONGVWYHEJMAKBW-UHFFFAOYSA-N |
The XLogP value of -11.27 indicates that RefChem:1093389 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 37.7 Ų, RefChem:1093389 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1093389 has 3 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of RefChem:1093389 is 63918-35-4.
The molecular formula of RefChem:1093389 is C10H25Cl6N3.
The molecular weight of RefChem:1093389 is 397.01797 g/mol.
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