TL;DR: 3-(1,3-benzothiazol-2-ylsulfanyl)-N,N-diethylpropan-1-amine (CAS 301859-21-2) is a chemical compound with molecular formula C14H20N2S2 and molecular weight 280.10678 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-(1,3-benzothiazol-2-ylsulfanyl)-N,N-diethylpropan-1-amine
Also Known As: 3-(1,3-benzothiazol-2-ylsulfanyl)-N,N-diethylpropan-1-amine, AE-848/34316015, N-[3-(1,3-benzothiazol-2-ylsulfanyl)propyl]-N,N-diethylamine
| Molecular Formula | C14H20N2S2 |
| Molecular Weight | 280.10678 g/mol |
| XLogP | 3.5 |
| Topological Polar Surface Area (TPSA) | 69.7 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 7 |
| Exact Mass | 280.10678 Da |
| Heavy Atoms | 18 |
| Complexity | 234.0 |
| SMILES | CCN(CC)CCCSC1=NC2=CC=CC=C2S1 |
| InChIKey | CUHMHWUQGHAIKF-UHFFFAOYSA-N |
The XLogP value of 3.5 indicates that 3-(1,3-benzothiazol-2-ylsulfanyl)-N,N-diethylpropan-1-amine 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 3-(1,3-benzothiazol-2-ylsulfanyl)-N,N-diethylpropan-1-amine. Following Lipinski's Rule of Five, 3-(1,3-benzothiazol-2-ylsulfanyl)-N,N-diethylpropan-1-amine has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 3-(1,3-benzothiazol-2-ylsulfanyl)-N,N-diethylpropan-1-amine is 301859-21-2.
The molecular formula of 3-(1,3-benzothiazol-2-ylsulfanyl)-N,N-diethylpropan-1-amine is C14H20N2S2.
The molecular weight of 3-(1,3-benzothiazol-2-ylsulfanyl)-N,N-diethylpropan-1-amine is 280.10678 g/mol.
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