TL;DR: RefChem:203868 (CAS 120354-26-9) is a chemical compound with molecular formula C18H19N3OS and molecular weight 325.12488 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-amino-2-benzyl-7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
Also Known As: (1)Benzothieno(2,3-d)pyrimidin-4(3H)-one, 5,6,7,8-tetrahydro-3-amino-7-methyl-2-(phenylmethyl)-, 3-amino-2-benzyl-7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one, 3-Amino-2-benzyl-7-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one, BRN 5986032
| Molecular Formula | C18H19N3OS |
| Molecular Weight | 325.12488 g/mol |
| XLogP | 3.4 |
| Topological Polar Surface Area (TPSA) | 86.9 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 325.12488 Da |
| Heavy Atoms | 23 |
| Complexity | 502.0 |
| SMILES | CC1CCC2=C(C1)SC3=C2C(=O)N(C(=N3)CC4=CC=CC=C4)N |
| InChIKey | BEVAVGKMHIBLOQ-UHFFFAOYSA-N |
The XLogP value of 3.4 indicates that RefChem:203868 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 86.9 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:203868. Following Lipinski's Rule of Five, RefChem:203868 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 RefChem:203868 is 120354-26-9.
The molecular formula of RefChem:203868 is C18H19N3OS.
The molecular weight of RefChem:203868 is 325.12488 g/mol.
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