TL;DR: S-ethyl N-butyl-N-(1-phenylethyl)carbamothioate (CAS 130756-20-6) is a chemical compound with molecular formula C15H23NOS and molecular weight 265.15002 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
S-ethyl N-butyl-N-(1-phenylethyl)carbamothioate
Also Known As: s-ethyl butyl(1-phenylethyl)carbamothioate, S-ethyl N-butyl-N-(1-phenylethyl)carbamothioate, N-butyl-1-ethylsulfanyl-N-(1-phenylethyl)formamide
| Molecular Formula | C15H23NOS |
| Molecular Weight | 265.15002 g/mol |
| XLogP | 4.2 |
| Topological Polar Surface Area (TPSA) | 45.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 7 |
| Exact Mass | 265.15002 Da |
| Heavy Atoms | 18 |
| Complexity | 239.0 |
| SMILES | CCCCN(C(C)C1=CC=CC=C1)C(=O)SCC |
| InChIKey | GAUKWJUOZUVHNH-UHFFFAOYSA-N |
The XLogP value of 4.2 indicates that S-ethyl N-butyl-N-(1-phenylethyl)carbamothioate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 45.6 Ų, S-ethyl N-butyl-N-(1-phenylethyl)carbamothioate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, S-ethyl N-butyl-N-(1-phenylethyl)carbamothioate 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 S-ethyl N-butyl-N-(1-phenylethyl)carbamothioate is 130756-20-6.
The molecular formula of S-ethyl N-butyl-N-(1-phenylethyl)carbamothioate is C15H23NOS.
The molecular weight of S-ethyl N-butyl-N-(1-phenylethyl)carbamothioate is 265.15002 g/mol.
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