TL;DR: RefChem:495128 (CAS 92400-09-4) is a chemical compound with molecular formula C24H49N3OS and molecular weight 427.35962 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-dodecylsulfanyl-2-methyl-N-[2-(2-propan-2-ylimidazolidin-1-yl)ethyl]propanamide
Also Known As: 3-(Dodecylsulfanyl)-2-methyl-N-(2-(2-(propan-2-yl)imidazolidin-1-yl)ethyl)propanamide, Propanamide, 3-(dodecylthio)-2-methyl-N-(2-(2-(1-methylethyl)-1-imidazolidinyl)ethyl)-, 3-(dodecylsulfanyl)-2-methyl-n-{2-[2-(propan-2-yl)imidazolidin-1-yl]ethyl}propanamide, Propanamide, 3-(dodecylthio)-2-methyl-N-[2-[2-(1-methylethyl)-1-imidazolidinyl]ethyl]-, 3-(DODECYLTHIO)-2-METHYL-N-(2-(2-(1-METHYLETHYL)IMIDAZOLIDIN-1-YL)ETHYL)PROPANAMIDE
| Molecular Formula | C24H49N3OS |
| Molecular Weight | 427.35962 g/mol |
| XLogP | 7.2 |
| Topological Polar Surface Area (TPSA) | 69.7 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 18 |
| Exact Mass | 427.35962 Da |
| Heavy Atoms | 29 |
| Complexity | 406.0 |
| SMILES | CCCCCCCCCCCCSCC(C)C(=O)NCCN1CCNC1C(C)C |
| InChIKey | MQAYLWPIQBLFRF-UHFFFAOYSA-N |
The XLogP value of 7.2 indicates that RefChem:495128 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 69.7 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:495128. Following Lipinski's Rule of Five, RefChem:495128 has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of RefChem:495128 is 92400-09-4.
The molecular formula of RefChem:495128 is C24H49N3OS.
The molecular weight of RefChem:495128 is 427.35962 g/mol.
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