TL;DR: RefChem:297483 (CAS 120354-27-0) 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.
4-amino-5-benzyl-8-thia-4,6-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),5-trien-3-one
Also Known As: 4H-Cyclohepta(4,5)thieno(2,3-d)pyrimidin-4-one, 3,5,6,7,8,9-hexahydro-3-amino-2-(phenylmethyl)-, 3-Amino-2-benzyl-3,5,6,7,8,9-hexahydro-4H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-4-one, BRN 5985837
| Molecular Formula | C18H19N3OS |
| Molecular Weight | 325.12488 g/mol |
| XLogP | 3.5 |
| 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 | 489.0 |
| SMILES | C1CCC2=C(CC1)SC3=C2C(=O)N(C(=N3)CC4=CC=CC=C4)N |
| InChIKey | ZGALIQYPWPFFLR-UHFFFAOYSA-N |
The XLogP value of 3.5 indicates that RefChem:297483 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:297483. Following Lipinski's Rule of Five, RefChem:297483 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:297483 is 120354-27-0.
The molecular formula of RefChem:297483 is C18H19N3OS.
The molecular weight of RefChem:297483 is 325.12488 g/mol.
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