TL;DR: Benzothiazoline, 2-isopropylidene-3-methyl- (CAS 143268-64-8) is a chemical compound with molecular formula C11H13NS and molecular weight 191.07687 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-methyl-2-propan-2-ylidene-1,3-benzothiazole
Also Known As: Benzothiazoline, 2-isopropylidene-3-methyl-, 3-methyl-2-propan-2-ylidene-1,3-benzothiazole, Benzothiazoline,2-isopropylidene-3-methyl-, J1.286.547C, 2,3-Dihydro-2-isopropylidene-3-methylbenzothiazole
| Molecular Formula | C11H13NS |
| Molecular Weight | 191.07687 g/mol |
| XLogP | 3.7 |
| Topological Polar Surface Area (TPSA) | 28.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 0 |
| Exact Mass | 191.07687 Da |
| Heavy Atoms | 13 |
| Complexity | 230.0 |
| SMILES | CC(=C1N(C2=CC=CC=C2S1)C)C |
| InChIKey | JWIINRRTBOURGR-UHFFFAOYSA-N |
The XLogP value of 3.7 indicates that Benzothiazoline, 2-isopropylidene-3-methyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 28.5 Ų, Benzothiazoline, 2-isopropylidene-3-methyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzothiazoline, 2-isopropylidene-3-methyl- 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 Benzothiazoline, 2-isopropylidene-3-methyl- is 143268-64-8.
The molecular formula of Benzothiazoline, 2-isopropylidene-3-methyl- is C11H13NS.
The molecular weight of Benzothiazoline, 2-isopropylidene-3-methyl- is 191.07687 g/mol.
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