TL;DR: AB00670928-01 (CAS 862976-28-1) is a chemical compound with molecular formula C16H9FN4S4 and molecular weight 403.96942 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(6-fluoro-1,3-benzothiazol-2-yl)-2-methylsulfanyl-[1,3]thiazolo[4,5-g][1,3]benzothiazol-7-amine
Also Known As: AB00670928-01, N-(6-fluorobenzo[d]thiazol-2-yl)-7-(methylthio)benzo[1,2-d:4,3-d']bis(thiazole)-2-amine, F0646-4019, N-(6-fluoro-1,3-benzothiazol-2-yl)-11-(methylsulfanyl)-3,12-dithia-5,10-diazatricyclo[7.3.0.0^{2,6}]dodeca-1(9),2(6),4,7,10-pentaen-4-amine, N-(6-fluoro-1,3-benzothiazol-2-yl)-2-methylsulfanyl-[1,3]thiazolo[4,5-g][1,3]benzothiazol-7-amine
| Molecular Formula | C16H9FN4S4 |
| Molecular Weight | 403.96942 g/mol |
| XLogP | 6.4 |
| Topological Polar Surface Area (TPSA) | 161.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 9 |
| Rotatable Bonds | 3 |
| Exact Mass | 403.96942 Da |
| Heavy Atoms | 25 |
| Complexity | 503.0 |
| SMILES | CSC1=NC2=C(S1)C3=C(C=C2)N=C(S3)NC4=NC5=C(S4)C=C(C=C5)F |
| InChIKey | TXFQQDGPTNPNAV-UHFFFAOYSA-N |
The XLogP value of 6.4 indicates that AB00670928-01 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 161.0 Ų indicates high polarity, suggesting AB00670928-01 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, AB00670928-01 has 1 hydrogen bond donor(s) and 9 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of AB00670928-01 is 862976-28-1.
The molecular formula of AB00670928-01 is C16H9FN4S4.
The molecular weight of AB00670928-01 is 403.96942 g/mol.
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