TL;DR: 8-(Propylthio)theobromine (CAS 74039-58-0) is a chemical compound with molecular formula C10H14N4O2S and molecular weight 254.08374 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3,7-dimethyl-8-propylsulfanylpurine-2,6-dione
Also Known As: 8-(Propylthio)theobromine, Theobromine, 8-(propylthio)-, 3,7-dimethyl-8-propylsulfanylpurine-2,6-dione, 1H-Purine-2,6-dione, 3,7-dihydro-3,7-dimethyl-8-(propylthio)-, 3,7-Dimethyl-8- -1H-purine-2,6 -dione
| Molecular Formula | C10H14N4O2S |
| Molecular Weight | 254.08374 g/mol |
| XLogP | 1.1 |
| Topological Polar Surface Area (TPSA) | 92.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 254.08374 Da |
| Heavy Atoms | 17 |
| Complexity | 338.0 |
| SMILES | CCCSC1=NC2=C(N1C)C(=O)NC(=O)N2C |
| InChIKey | OWVDTHIYHTUYFI-UHFFFAOYSA-N |
The XLogP value of 1.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 8-(Propylthio)theobromine. The TPSA of 92.5 Ų falls within the moderate polarity range, balancing permeability and solubility for 8-(Propylthio)theobromine. Following Lipinski's Rule of Five, 8-(Propylthio)theobromine has 1 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 8-(Propylthio)theobromine is 74039-58-0.
The molecular formula of 8-(Propylthio)theobromine is C10H14N4O2S.
The molecular weight of 8-(Propylthio)theobromine is 254.08374 g/mol.
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