TL;DR: F1823-1075 (CAS 1322203-99-5) is a chemical compound with molecular formula C15H18N2O3S and molecular weight 306.10382 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2,2-dimethyl-N-(3-methyl-6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazol-2-ylidene)propanamide
Also Known As: F1823-1075, (E)-N-(3-methyl-6,7-dihydro-[1,4]dioxino[2',3':4,5]benzo[1,2-d]thiazol-2(3H)-ylidene)pivalamide, 2,2-dimethyl-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]propanamide, 2,2-dimethyl-N-(3-methyl-6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazol-2-ylidene)propanamide
| Molecular Formula | C15H18N2O3S |
| Molecular Weight | 306.10382 g/mol |
| XLogP | 3.0 |
| Topological Polar Surface Area (TPSA) | 76.4 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Exact Mass | 306.10382 Da |
| Heavy Atoms | 21 |
| Complexity | 460.0 |
| SMILES | CC(C)(C)C(=O)N=C1N(C2=CC3=C(C=C2S1)OCCO3)C |
| InChIKey | ZJKFOLLJCQNPCX-UHFFFAOYSA-N |
The XLogP value of 3.0 indicates that F1823-1075 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 F1823-1075. Following Lipinski's Rule of Five, F1823-1075 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 F1823-1075 is 1322203-99-5.
The molecular formula of F1823-1075 is C15H18N2O3S.
The molecular weight of F1823-1075 is 306.10382 g/mol.
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