TL;DR: RefChem:315234 (CAS 109193-33-1) is a chemical compound with molecular formula C20H22Cl2N8O4S2 and molecular weight 572.0582 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[4-[(E)-[2-[(E)-[[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]hydrazinylidene]methyl]hydrazinyl]methylideneamino]sulfonyl-2-methylphenyl]acetamide;hydrochloride
Also Known As: Acetamide, N-(4-(((((((5-((4-chlorophenoxy)methyl)-1,3,4-thiadiazol-2-yl)amino)iminomethyl)amino)iminomethyl)amino)sulfonyl)-2-methylphenyl)-, monohydrochloride, ACETAMIDE,N-(4-(((((((5-((4-CHLOROPHENOXY)METHYL)-1,3,4-THIADIAZOL-2-YL)AMINO)IMINOMETHYL)AMINO)IMINOMETHYL)AMINO)SULFONYL)-2-METHYLPHENYL)- HCL, Acetamide,N-(4-(((((((5-((4-chlorophenoxy)methyl)-1,3,4-thiadiazol-2-yl)amino)iminomethyl)amino)iminomethyl)amino)sulfonyl)-2-methylphenyl)-hcl, N-(4-{[(E)-{2-[(E)-(2-{5-[(4-Chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}hydrazinylidene)methyl]hydrazin-1-yl}methylidene]sulfamoyl}-2-methylphenyl)acetamide--hydrogen chloride (1/1), N-[4-[(E)-[2-[(E)-[[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]hydrazinylidene]methyl]hydrazinyl]methylideneamino]sulfonyl-2-methylphenyl]acetamide
| Molecular Formula | C20H22Cl2N8O4S2 |
| Molecular Weight | 572.0582 g/mol |
| XLogP | 3.32572 |
| Topological Polar Surface Area (TPSA) | 196.0 Ų |
| Hydrogen Bond Donors | 5 |
| Hydrogen Bond Acceptors | 10 |
| Rotatable Bonds | 11 |
| Exact Mass | 572.0582 Da |
| Heavy Atoms | 36 |
| Complexity | 835.0 |
| SMILES | CC1=C(C=CC(=C1)S(=O)(=O)/N=C/NN/C=N/NC2=NN=C(S2)COC3=CC=C(C=C3)Cl)NC(=O)C.Cl |
| InChIKey | HTWLETSDWDHJBC-UHFFFAOYSA-N |
The XLogP value of 3.32572 indicates that RefChem:315234 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 196.0 Ų indicates high polarity, suggesting RefChem:315234 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:315234 has 5 hydrogen bond donor(s) and 10 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of RefChem:315234 is 109193-33-1.
The molecular formula of RefChem:315234 is C20H22Cl2N8O4S2.
The molecular weight of RefChem:315234 is 572.0582 g/mol.
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