TL;DR: RefChem:297490 (CAS 120354-23-6) is a chemical compound with molecular formula C16H15N3OS and molecular weight 297.0936 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
11-amino-10-benzyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one
Also Known As: 4H-Cyclopenta(4,5)thieno(2,3-d)pyrimidin-4-one, 3,5,6,7-tetrahydro-3-amino-2-(phenylmethyl)-, 3-Amino-2-(phenylmethyl)-3,5,6,7-tetrahydro-4H-cyclopenta(4,5)thieno(2,3-d)pyrimidin-4-one, 11-amino-10-benzyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one, 3-amino-2-benzyl-3,5,6,7-tetrahydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-one, 3-Amino-2-benzyl-3,5,6,7-tetrahydro-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-one
| Molecular Formula | C16H15N3OS |
| Molecular Weight | 297.0936 g/mol |
| XLogP | 2.4 |
| Topological Polar Surface Area (TPSA) | 86.9 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 297.0936 Da |
| Heavy Atoms | 21 |
| Complexity | 460.0 |
| SMILES | C1CC2=C(C1)SC3=C2C(=O)N(C(=N3)CC4=CC=CC=C4)N |
| InChIKey | JLLAAVZYVVCVLV-UHFFFAOYSA-N |
The XLogP value of 2.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:297490. The TPSA of 86.9 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:297490. Following Lipinski's Rule of Five, RefChem:297490 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:297490 is 120354-23-6.
The molecular formula of RefChem:297490 is C16H15N3OS.
The molecular weight of RefChem:297490 is 297.0936 g/mol.
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