TL;DR: F0921-6795 (CAS 688054-47-9) is a chemical compound with molecular formula C25H26N4O6S and molecular weight 510.15732 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
7-[4-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-4-oxobutyl]-6-sulfanylidene-5H-[1,3]dioxolo[4,5-g]quinazolin-8-one
Also Known As: F0921-6795, 7-(4-(4-(benzo[d][1,3]dioxol-5-ylmethyl)piperazin-1-yl)-4-oxobutyl)-6-thioxo-6,7-dihydro-[1,3]dioxolo[4,5-g]quinazolin-8(5H)-one, 7-(4-{4-[(2H-1,3-benzodioxol-5-yl)methyl]piperazin-1-yl}-4-oxobutyl)-6-sulfanylidene-2H,5H,6H,7H,8H-[1,3]dioxolo[4,5-g]quinazolin-8-one, 7-[4-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-4-oxobutyl]-6-sulfanylidene-5H-[1,3]dioxolo[4,5-g]quinazolin-8-one
| Molecular Formula | C25H26N4O6S |
| Molecular Weight | 510.15732 g/mol |
| XLogP | 1.9 |
| Topological Polar Surface Area (TPSA) | 125.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 6 |
| Exact Mass | 510.15732 Da |
| Heavy Atoms | 36 |
| Complexity | 854.0 |
| SMILES | C1CN(CCN1CC2=CC3=C(C=C2)OCO3)C(=O)CCCN4C(=O)C5=CC6=C(C=C5NC4=S)OCO6 |
| InChIKey | VMSHLXFJJOYZGH-UHFFFAOYSA-N |
The XLogP value of 1.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for F0921-6795. The TPSA of 125.0 Ų falls within the moderate polarity range, balancing permeability and solubility for F0921-6795. Following Lipinski's Rule of Five, F0921-6795 has 1 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of F0921-6795 is 688054-47-9.
The molecular formula of F0921-6795 is C25H26N4O6S.
The molecular weight of F0921-6795 is 510.15732 g/mol.
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