TL;DR: F1823-0031 (CAS 1322288-66-3) is a chemical compound with molecular formula C18H16N2O3S and molecular weight 340.08817 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-methyl-N-(3-methyl-6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazol-2-ylidene)benzamide
Also Known As: F1823-0031, 4-methyl-N-(3-methyl-6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazol-2-ylidene)benzamide, (E)-4-methyl-N-(3-methyl-6,7-dihydro-[1,4]dioxino[2',3':4,5]benzo[1,2-d]thiazol-2(3H)-ylidene)benzamide, 4-methyl-N-[(5E)-6-methyl-10,13-dioxa-4-thia-6-azatricyclo[7.4.0.0^{3,7}]trideca-1,3(7),8-trien-5-ylidene]benzamide
| Molecular Formula | C18H16N2O3S |
| Molecular Weight | 340.08817 g/mol |
| XLogP | 3.7 |
| Topological Polar Surface Area (TPSA) | 76.4 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Exact Mass | 340.08817 Da |
| Heavy Atoms | 24 |
| Complexity | 518.0 |
| SMILES | CC1=CC=C(C=C1)C(=O)N=C2N(C3=CC4=C(C=C3S2)OCCO4)C |
| InChIKey | SJKSXNVCNPCQDF-UHFFFAOYSA-N |
The XLogP value of 3.7 indicates that F1823-0031 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 76.4 Ų falls within the moderate polarity range, balancing permeability and solubility for F1823-0031. Following Lipinski's Rule of Five, F1823-0031 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 F1823-0031 is 1322288-66-3.
The molecular formula of F1823-0031 is C18H16N2O3S.
The molecular weight of F1823-0031 is 340.08817 g/mol.
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