TL;DR: F1823-0447 (CAS 1321943-58-1) is a chemical compound with molecular formula C18H16N2O5S and molecular weight 372.078 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3,4-dimethoxy-N-(7-methyl-[1,3]dioxolo[4,5-f][1,3]benzothiazol-6-ylidene)benzamide
Also Known As: F1823-0447, 3,4-dimethoxy-N-[(11E)-12-methyl-4,6-dioxa-10-thia-12-azatricyclo[7.3.0.0^{3,7}]dodeca-1(9),2,7-trien-11-ylidene]benzamide, 3,4-dimethoxy-N-(7-methyl-[1,3]dioxolo[4,5-f][1,3]benzothiazol-6-ylidene)benzamide, (E)-3,4-dimethoxy-N-(7-methyl-[1,3]dioxolo[4',5':4,5]benzo[1,2-d]thiazol-6(7H)-ylidene)benzamide
| Molecular Formula | C18H16N2O5S |
| Molecular Weight | 372.078 g/mol |
| XLogP | 3.3 |
| Topological Polar Surface Area (TPSA) | 94.9 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 3 |
| Exact Mass | 372.078 Da |
| Heavy Atoms | 26 |
| Complexity | 574.0 |
| SMILES | CN1C2=CC3=C(C=C2SC1=NC(=O)C4=CC(=C(C=C4)OC)OC)OCO3 |
| InChIKey | ZQWJKOPYFAGNFO-UHFFFAOYSA-N |
The XLogP value of 3.3 indicates that F1823-0447 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 94.9 Ų falls within the moderate polarity range, balancing permeability and solubility for F1823-0447. Following Lipinski's Rule of Five, F1823-0447 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 F1823-0447 is 1321943-58-1.
The molecular formula of F1823-0447 is C18H16N2O5S.
The molecular weight of F1823-0447 is 372.078 g/mol.
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