TL;DR: F0698-0419 (CAS 864919-57-3) is a chemical compound with molecular formula C13H10ClN5OS3 and molecular weight 382.9736 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[[3-(2-chlorophenyl)-1,2,4-thiadiazol-5-yl]sulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide
Also Known As: F0698-0419, 2-((3-(2-chlorophenyl)-1,2,4-thiadiazol-5-yl)thio)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide, 2-[[3-(2-chlorophenyl)-1,2,4-thiadiazol-5-yl]sulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide, 2-{[3-(2-CHLOROPHENYL)-1,2,4-THIADIAZOL-5-YL]SULFANYL}-N-(5-METHYL-1,3,4-THIADIAZOL-2-YL)ACETAMIDE
| Molecular Formula | C13H10ClN5OS3 |
| Molecular Weight | 382.9736 g/mol |
| XLogP | 4.0 |
| Topological Polar Surface Area (TPSA) | 162.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 5 |
| Exact Mass | 382.9736 Da |
| Heavy Atoms | 23 |
| Complexity | 421.0 |
| SMILES | CC1=NN=C(S1)NC(=O)CSC2=NC(=NS2)C3=CC=CC=C3Cl |
| InChIKey | PHXJKGCZFKBYMQ-UHFFFAOYSA-N |
The XLogP value of 4.0 indicates that F0698-0419 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 162.0 Ų indicates high polarity, suggesting F0698-0419 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, F0698-0419 has 1 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of F0698-0419 is 864919-57-3.
The molecular formula of F0698-0419 is C13H10ClN5OS3.
The molecular weight of F0698-0419 is 382.9736 g/mol.
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