TL;DR: RefChem:176347 (CAS 84896-44-6) is a chemical compound with molecular formula C40H80O4S2Sn and molecular weight 808.452 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
11-methyldodecyl 3-[dibutyl-[3-(11-methyldodecoxy)-3-oxopropyl]sulfanylstannyl]sulfanylpropanoate
Also Known As: EINECS 284-461-5, EC 284-461-5, Diisotridecyl 3,3'-((dibutylstannylene)bis(thio))dipropionate, Diisotridecyl 3,3'-[(dibutylstannylene)bis(thio)]dipropionate, Propanoic acid, 3,3'-((dibutylstannylene)bis(thio))bis-, 1,1'-diisotridecyl ester
| Molecular Formula | C40H80O4S2Sn |
| Molecular Weight | 808.452 g/mol |
| XLogP | 13.6956 |
| Topological Polar Surface Area (TPSA) | 103.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 38 |
| Exact Mass | 808.452 Da |
| Heavy Atoms | 47 |
| Complexity | 646.0 |
| SMILES | CCCC[Sn](CCCC)(SCCC(=O)OCCCCCCCCCCC(C)C)SCCC(=O)OCCCCCCCCCCC(C)C |
| InChIKey | ZVPIONMDWKYASL-UHFFFAOYSA-L |
The XLogP value of 13.6956 indicates that RefChem:176347 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 103.0 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:176347. Following Lipinski's Rule of Five, RefChem:176347 has 0 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of RefChem:176347 is 84896-44-6.
The molecular formula of RefChem:176347 is C40H80O4S2Sn.
The molecular weight of RefChem:176347 is 808.452 g/mol.
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