TL;DR: Benzamide, p-butoxy-N-(3-dimethylaminopropyl)thio- (CAS 16531-42-3) is a chemical compound with molecular formula C16H26N2OS and molecular weight 294.17657 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-butoxy-N-[3-(dimethylamino)propyl]benzenecarbothioamide
Also Known As: p-Butoxy-N-(3-dimethylaminopropyl)thiobenzamide, Benzamide, p-butoxy-N-(3-dimethylaminopropyl)thio-, 4-butoxy-N-[3-(dimethylamino)propyl]benzenecarbothioamide, p-Butoxy-N-[3-(dimethylamino)propyl]thiobenzamide, 4-butoxy-N-[3-(dimethylamino)propyl]benzene-1-carbothioamide
| Molecular Formula | C16H26N2OS |
| Molecular Weight | 294.17657 g/mol |
| XLogP | 3.4 |
| Topological Polar Surface Area (TPSA) | 56.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 9 |
| Exact Mass | 294.17657 Da |
| Heavy Atoms | 20 |
| Complexity | 263.0 |
| SMILES | CCCCOC1=CC=C(C=C1)C(=S)NCCCN(C)C |
| InChIKey | SFBOQUTUNLWFLY-UHFFFAOYSA-N |
The XLogP value of 3.4 indicates that Benzamide, p-butoxy-N-(3-dimethylaminopropyl)thio- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 56.6 Ų, Benzamide, p-butoxy-N-(3-dimethylaminopropyl)thio- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzamide, p-butoxy-N-(3-dimethylaminopropyl)thio- has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Benzamide, p-butoxy-N-(3-dimethylaminopropyl)thio- is 16531-42-3.
The molecular formula of Benzamide, p-butoxy-N-(3-dimethylaminopropyl)thio- is C16H26N2OS.
The molecular weight of Benzamide, p-butoxy-N-(3-dimethylaminopropyl)thio- is 294.17657 g/mol.
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