TL;DR: Ethylamine, 2-(o-chlorophenyl)thio-N,N-diethyl- (CAS 63918-04-7) is a chemical compound with molecular formula C12H18ClNS and molecular weight 243.08485 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(2-chlorophenyl)sulfanyl-N,N-diethylethanamine
Also Known As: USAF A-12633, 2- thio-N,N-diethylethanamine, Triethylamine, 2-(o-chlorophenylthio)-, N,N-Diethyl-beta-(chlorophenylthio)-ethylamine, ETHYLAMINE, 2-(o-CHLOROPHENYL)THIO-N,N-DIETHYL-
| Molecular Formula | C12H18ClNS |
| Molecular Weight | 243.08485 g/mol |
| XLogP | 3.8 |
| Topological Polar Surface Area (TPSA) | 28.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Exact Mass | 243.08485 Da |
| Heavy Atoms | 15 |
| Complexity | 162.0 |
| SMILES | CCN(CC)CCSC1=CC=CC=C1Cl |
| InChIKey | CYZPPNZUOVYZGC-UHFFFAOYSA-N |
The XLogP value of 3.8 indicates that Ethylamine, 2-(o-chlorophenyl)thio-N,N-diethyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 28.5 Ų, Ethylamine, 2-(o-chlorophenyl)thio-N,N-diethyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Ethylamine, 2-(o-chlorophenyl)thio-N,N-diethyl- has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Ethylamine, 2-(o-chlorophenyl)thio-N,N-diethyl- is 63918-04-7.
The molecular formula of Ethylamine, 2-(o-chlorophenyl)thio-N,N-diethyl- is C12H18ClNS.
The molecular weight of Ethylamine, 2-(o-chlorophenyl)thio-N,N-diethyl- is 243.08485 g/mol.
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