TL;DR: 4-[2-(1,3-benzothiazol-2-yl)ethenyl]-N,N-diethylaniline (CAS 13242-17-6) is a chemical compound with molecular formula C19H20N2S and molecular weight 308.1347 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-[2-(1,3-benzothiazol-2-yl)ethenyl]-N,N-diethylaniline
Also Known As: 4-[2-(1,3-benzothiazol-2-yl)ethenyl]-N,N-diethylaniline, 4-[2-(2-benzothiazolyl)ethenyl]-N,N-diethylbenzenamine, Benzenamine,4-[2-(2-benzothiazolyl)ethenyl]-N,N-diethyl-
| Molecular Formula | C19H20N2S |
| Molecular Weight | 308.1347 g/mol |
| XLogP | 5.5 |
| Topological Polar Surface Area (TPSA) | 44.4 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 308.1347 Da |
| Heavy Atoms | 22 |
| Complexity | 358.0 |
| SMILES | CCN(CC)C1=CC=C(C=C1)C=CC2=NC3=CC=CC=C3S2 |
| InChIKey | MMIOHWUCIPXLNA-UHFFFAOYSA-N |
The XLogP value of 5.5 indicates that 4-[2-(1,3-benzothiazol-2-yl)ethenyl]-N,N-diethylaniline is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 44.4 Ų, 4-[2-(1,3-benzothiazol-2-yl)ethenyl]-N,N-diethylaniline exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-[2-(1,3-benzothiazol-2-yl)ethenyl]-N,N-diethylaniline has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of 4-[2-(1,3-benzothiazol-2-yl)ethenyl]-N,N-diethylaniline is 13242-17-6.
The molecular formula of 4-[2-(1,3-benzothiazol-2-yl)ethenyl]-N,N-diethylaniline is C19H20N2S.
The molecular weight of 4-[2-(1,3-benzothiazol-2-yl)ethenyl]-N,N-diethylaniline is 308.1347 g/mol.
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