TL;DR: 1-(2-Benzothiazolylthio)-N,N-dimethylmethanamine (CAS 10220-35-6) is a chemical compound with molecular formula C10H12N2S2 and molecular weight 224.04419 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-(1,3-benzothiazol-2-ylsulfanyl)-N,N-dimethylmethanamine
Also Known As: USAF PD-65, Methanamine,N-dimethyl, Methanamine,N-dimethyl-, BENZOTHIAZOLE, 2-(DIMETHYLAMINOMETHYL)THIO-, 2-(Dimethylaminomethylthio)benzothiazole
| Molecular Formula | C10H12N2S2 |
| Molecular Weight | 224.04419 g/mol |
| XLogP | 2.5 |
| Topological Polar Surface Area (TPSA) | 69.7 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 224.04419 Da |
| Heavy Atoms | 14 |
| Complexity | 187.0 |
| SMILES | CN(C)CSC1=NC2=CC=CC=C2S1 |
| InChIKey | SLOMIKLOVPVEAX-UHFFFAOYSA-N |
The XLogP value of 2.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-(2-Benzothiazolylthio)-N,N-dimethylmethanamine. The TPSA of 69.7 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-(2-Benzothiazolylthio)-N,N-dimethylmethanamine. Following Lipinski's Rule of Five, 1-(2-Benzothiazolylthio)-N,N-dimethylmethanamine 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 1-(2-Benzothiazolylthio)-N,N-dimethylmethanamine is 10220-35-6.
The molecular formula of 1-(2-Benzothiazolylthio)-N,N-dimethylmethanamine is C10H12N2S2.
The molecular weight of 1-(2-Benzothiazolylthio)-N,N-dimethylmethanamine is 224.04419 g/mol.
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