TL;DR: F0623-0111 (CAS 851784-14-0) is a chemical compound with molecular formula C22H24N4O6S and molecular weight 472.14166 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3,4,5-trimethoxy-N-[[5-[2-(4-methylanilino)-2-oxoethyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]benzamide
Also Known As: F0623-0111, 3,4,5-trimethoxy-N-((5-((2-oxo-2-(p-tolylamino)ethyl)thio)-1,3,4-oxadiazol-2-yl)methyl)benzamide, 3,4,5-trimethoxy-N-[[5-[2-(4-methylanilino)-2-oxoethyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]benzamide, 3,4,5-TRIMETHOXY-N-{[5-({[(4-METHYLPHENYL)CARBAMOYL]METHYL}SULFANYL)-1,3,4-OXADIAZOL-2-YL]METHYL}BENZAMIDE
| Molecular Formula | C22H24N4O6S |
| Molecular Weight | 472.14166 g/mol |
| XLogP | 2.6 |
| Topological Polar Surface Area (TPSA) | 150.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 9 |
| Rotatable Bonds | 10 |
| Exact Mass | 472.14166 Da |
| Heavy Atoms | 33 |
| Complexity | 622.0 |
| SMILES | CC1=CC=C(C=C1)NC(=O)CSC2=NN=C(O2)CNC(=O)C3=CC(=C(C(=C3)OC)OC)OC |
| InChIKey | LHWYBMGBNBBUKT-UHFFFAOYSA-N |
The XLogP value of 2.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for F0623-0111. The TPSA of 150.0 Ų indicates high polarity, suggesting F0623-0111 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, F0623-0111 has 2 hydrogen bond donor(s) and 9 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of F0623-0111 is 851784-14-0.
The molecular formula of F0623-0111 is C22H24N4O6S.
The molecular weight of F0623-0111 is 472.14166 g/mol.
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