TL;DR: S-Prop-2-yl N-phenethyl-N-propylcarbamothioate (CAS 130812-34-9) 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-propan-2-yl N-(2-phenylethyl)-N-propylcarbamothioate
Also Known As: s-propan-2-yl(2-phenylethyl)propylcarbamothioate, S-Propan-2-yl (2-phenylethyl)propylcarbamothioate, S-Prop-2-yl N-phenethyl-N-propylcarbamothioate, S-propan-2-yl N-phenethyl-N-propylcarbamothioate, N-phenethyl-1-propan-2-ylsulfanyl-N-propyl-formamide
| Molecular Formula | C15H23NOS |
| Molecular Weight | 265.15002 g/mol |
| XLogP | 4.3 |
| 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 | 237.0 |
| SMILES | CCCN(CCC1=CC=CC=C1)C(=O)SC(C)C |
| InChIKey | DENHRJUDUCGPJY-UHFFFAOYSA-N |
The XLogP value of 4.3 indicates that S-Prop-2-yl N-phenethyl-N-propylcarbamothioate 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-Prop-2-yl N-phenethyl-N-propylcarbamothioate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, S-Prop-2-yl N-phenethyl-N-propylcarbamothioate 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-Prop-2-yl N-phenethyl-N-propylcarbamothioate is 130812-34-9.
The molecular formula of S-Prop-2-yl N-phenethyl-N-propylcarbamothioate is C15H23NOS.
The molecular weight of S-Prop-2-yl N-phenethyl-N-propylcarbamothioate is 265.15002 g/mol.
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