TL;DR: F1814-1611 (CAS 1322202-18-5) is a chemical compound with molecular formula C17H12FN3O3S and molecular weight 357.05835 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(E)-N-(4-fluoro-3-methyl-1,3-benzothiazol-2-ylidene)-3-(3-nitrophenyl)prop-2-enamide
Also Known As: F1814-1611, (2E)-N-[(2Z)-4-fluoro-3-methyl-2,3-dihydro-1,3-benzothiazol-2-ylidene]-3-(3-nitrophenyl)prop-2-enamide, (2E,NZ)-N-(4-fluoro-3-methylbenzo[d]thiazol-2(3H)-ylidene)-3-(3-nitrophenyl)acrylamide, (E)-N-(4-fluoro-3-methyl-1,3-benzothiazol-2-ylidene)-3-(3-nitrophenyl)prop-2-enamide, (E)-1-[(Z)-4-fluoro-3-methyl-2,3-dihydro-1,3-benzothiazolidin-2-ylideneamino]-3-(m-nitrophenyl)-2-propen-1-one
| Molecular Formula | C17H12FN3O3S |
| Molecular Weight | 357.05835 g/mol |
| XLogP | 3.9 |
| Topological Polar Surface Area (TPSA) | 104.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Exact Mass | 357.05835 Da |
| Heavy Atoms | 25 |
| Complexity | 592.0 |
| SMILES | CN1C2=C(C=CC=C2SC1=NC(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-])F |
| InChIKey | RVHLDPFTHZIIED-KKYDQWCUSA-N |
The XLogP value of 3.9 indicates that F1814-1611 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 104.0 Ų falls within the moderate polarity range, balancing permeability and solubility for F1814-1611. Following Lipinski's Rule of Five, F1814-1611 has 0 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of F1814-1611 is 1322202-18-5.
The molecular formula of F1814-1611 is C17H12FN3O3S.
The molecular weight of F1814-1611 is 357.05835 g/mol.
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