TL;DR: RefChem:315237 (CAS 109193-30-8) is a chemical compound with molecular formula C19H19ClN10O7S2 and molecular weight 598.0568 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[4-[(E)-[2-[(E)-[[5-(3,5-dinitrophenyl)-1,3,4-thiadiazol-2-yl]hydrazinylidene]methyl]hydrazinyl]methylideneamino]sulfonyl-2-methylphenyl]acetamide;hydrochloride
Also Known As: Acetamide, N-(4-(((((((5-(3,5-dinitrophenyl)-1,3,4-thiadiazol-2-yl)amino)iminomethyl)amino)iminomethyl)amino)sulfonyl)-2-methylphenyl)-, monohydrochloride, N-[4-[(E)-[2-[(E)-[[5-(3,5-dinitrophenyl)-1,3,4-thiadiazol-2-yl]hydrazinylidene]methyl]hydrazinyl]methylideneamino]sulfonyl-2-methylphenyl]acetamide;hydrochloride, ACETAMIDE,N-(4-(((((((5-(3,5-DINITROPHENYL)-1,3,4-THIADIAZOL-2-YL)AMINO)IMINOMETHYL)AMINO)IMINOMETHYL)AMINO)SULFONYL)-2-METHYLPHENYL)- HCL, Acetamide,N-(4-(((((((5-(3,5-dinitrophenyl)-1,3,4-thiadiazol-2-yl)amino)iminomethyl)amino)iminomethyl)amino)sulfonyl)-2-methylphenyl)-,monohydrochloride, N-(4-{[(E)-{2-[(E)-{2-[5-(3,5-Dinitrophenyl)-1,3,4-thiadiazol-2-yl]hydrazinylidene}methyl]hydrazin-1-yl}methylidene]sulfamoyl}-2-methylphenyl)acetamide--hydrogen chloride (1/1)
| Molecular Formula | C19H19ClN10O7S2 |
| Molecular Weight | 598.0568 g/mol |
| XLogP | 2.57672 |
| Topological Polar Surface Area (TPSA) | 278.0 Ų |
| Hydrogen Bond Donors | 5 |
| Hydrogen Bond Acceptors | 13 |
| Rotatable Bonds | 9 |
| Exact Mass | 598.0568 Da |
| Heavy Atoms | 39 |
| Complexity | 991.0 |
| SMILES | CC1=C(C=CC(=C1)S(=O)(=O)/N=C/NN/C=N/NC2=NN=C(S2)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])NC(=O)C.Cl |
| InChIKey | VWMRHENIBRMDKJ-UHFFFAOYSA-N |
The XLogP value of 2.57672 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:315237. The TPSA of 278.0 Ų indicates high polarity, suggesting RefChem:315237 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:315237 has 5 hydrogen bond donor(s) and 13 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of RefChem:315237 is 109193-30-8.
The molecular formula of RefChem:315237 is C19H19ClN10O7S2.
The molecular weight of RefChem:315237 is 598.0568 g/mol.
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