TL;DR: 9(10H)-Acridinethione, 1-amino-10-methyl- (CAS 121083-78-1) is a chemical compound with molecular formula C14H12N2S and molecular weight 240.07211 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-amino-10-methylacridine-9-thione
Also Known As: 9(10H)-Acridinethione, 1-amino-10-methyl-, 1-Amino-10-methyl-9(10H)-acridinethione, 1-amino-10-methylacridine-9-thione, 1-Amino-10-methylacridine-9(10H)-thione, 1-AMINO-10-METHYL-9,10-DIHYDROACRIDINE-9-THIONE
| Molecular Formula | C14H12N2S |
| Molecular Weight | 240.07211 g/mol |
| XLogP | 3.0 |
| Topological Polar Surface Area (TPSA) | 61.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 0 |
| Exact Mass | 240.07211 Da |
| Heavy Atoms | 17 |
| Complexity | 317.0 |
| SMILES | CN1C2=CC=CC=C2C(=S)C3=C(C=CC=C31)N |
| InChIKey | LYKWYJBZORQQLV-UHFFFAOYSA-N |
The XLogP value of 3.0 indicates that 9(10H)-Acridinethione, 1-amino-10-methyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 61.4 Ų falls within the moderate polarity range, balancing permeability and solubility for 9(10H)-Acridinethione, 1-amino-10-methyl-. Following Lipinski's Rule of Five, 9(10H)-Acridinethione, 1-amino-10-methyl- 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 9(10H)-Acridinethione, 1-amino-10-methyl- is 121083-78-1.
The molecular formula of 9(10H)-Acridinethione, 1-amino-10-methyl- is C14H12N2S.
The molecular weight of 9(10H)-Acridinethione, 1-amino-10-methyl- is 240.07211 g/mol.
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