TL;DR: F1359-1019 (CAS 1006830-58-5) is a chemical compound with molecular formula C24H22N4O6S2 and molecular weight 526.0981 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[3-(2-methoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]-2-[(4-methylphenyl)sulfonylamino]benzamide
Also Known As: F1359-1019, N-[(2Z)-3-(2-methoxyethyl)-6-nitro-2,3-dihydro-1,3-benzothiazol-2-ylidene]-2-(4-methylbenzenesulfonamido)benzamide, N-[3-(2-methoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]-2-[(4-methylphenyl)sulfonylamino]benzamide, (Z)-N-(3-(2-methoxyethyl)-6-nitrobenzo[d]thiazol-2(3H)-ylidene)-2-(4-methylphenylsulfonamido)benzamide, N-[3-(2-methoxyethyl)-6-nitro-benzothiazol-2-ylidene]-2-[(4-methylphenyl)sulfonylamino]benzamide
| Molecular Formula | C24H22N4O6S2 |
| Molecular Weight | 526.0981 g/mol |
| XLogP | 4.7 |
| Topological Polar Surface Area (TPSA) | 168.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 7 |
| Exact Mass | 526.0981 Da |
| Heavy Atoms | 36 |
| Complexity | 926.0 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)N=C3N(C4=C(S3)C=C(C=C4)[N+](=O)[O-])CCOC |
| InChIKey | RFAQXKQFZPALEI-UHFFFAOYSA-N |
The XLogP value of 4.7 indicates that F1359-1019 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 168.0 Ų indicates high polarity, suggesting F1359-1019 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, F1359-1019 has 1 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of F1359-1019 is 1006830-58-5.
The molecular formula of F1359-1019 is C24H22N4O6S2.
The molecular weight of F1359-1019 is 526.0981 g/mol.
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