TL;DR: J2.575.902H (CAS 142465-19-8) is a chemical compound with molecular formula C18H16N4OS and molecular weight 336.1045 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-methyl-7-phenyl-16-thia-2,4,5,7-tetrazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),3,5,10(15)-tetraen-8-one
Also Known As: J2.575.902H, 1-methyl-4-phenyl-6,7,8,9-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one, 1-Methyl-4-phenyl-6,7,8,9-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidine-5(4H)-one, 1-methyl-4-phenyl-6,7,8,9-tetrahydrobenzo[4,5]thieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one, 3-methyl-7-phenyl-16-thia-2,4,5,7-tetraazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),3,5,10(15)-tetraen-8-one
| Molecular Formula | C18H16N4OS |
| Molecular Weight | 336.1045 g/mol |
| XLogP | 3.7 |
| Topological Polar Surface Area (TPSA) | 79.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Exact Mass | 336.1045 Da |
| Heavy Atoms | 24 |
| Complexity | 511.0 |
| SMILES | CC1=NN=C2N1C3=C(C4=C(S3)CCCC4)C(=O)N2C5=CC=CC=C5 |
| InChIKey | LCJYQOQDTHBCKZ-UHFFFAOYSA-N |
The XLogP value of 3.7 indicates that J2.575.902H is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 79.3 Ų falls within the moderate polarity range, balancing permeability and solubility for J2.575.902H. Following Lipinski's Rule of Five, J2.575.902H has 0 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 J2.575.902H is 142465-19-8.
The molecular formula of J2.575.902H is C18H16N4OS.
The molecular weight of J2.575.902H is 336.1045 g/mol.
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