TL;DR: AO-022/43453708 (CAS 902038-82-8) is a chemical compound with molecular formula C17H16N6S and molecular weight 336.11572 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
7,13-dimethyl-4-pyridin-4-yl-10-thia-3,5,6,8,13-pentazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaene
Also Known As: AO-022/43453708, 5,9-dimethyl-2-(pyridin-4-yl)-8,9,10,11-tetrahydropyrido[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine, 5,9-dimethyl-2-(4-pyridinyl)-8,9,10,11-tetrahydropyrido[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
| Molecular Formula | C17H16N6S |
| Molecular Weight | 336.11572 g/mol |
| XLogP | 2.3 |
| Topological Polar Surface Area (TPSA) | 87.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 1 |
| Exact Mass | 336.11572 Da |
| Heavy Atoms | 24 |
| Complexity | 472.0 |
| SMILES | CC1=NC2=C(C3=C(S2)CN(CC3)C)C4=NC(=NN14)C5=CC=NC=C5 |
| InChIKey | KWKAKYJUEULQCN-UHFFFAOYSA-N |
The XLogP value of 2.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for AO-022/43453708. The TPSA of 87.5 Ų falls within the moderate polarity range, balancing permeability and solubility for AO-022/43453708. Following Lipinski's Rule of Five, AO-022/43453708 has 0 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of AO-022/43453708 is 902038-82-8.
The molecular formula of AO-022/43453708 is C17H16N6S.
The molecular weight of AO-022/43453708 is 336.11572 g/mol.
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