TL;DR: RefChem:330914 (CAS 124861-92-3) is a chemical compound with molecular formula C13H13ClN4O4S2 and molecular weight 388.00668 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-[2-(4-chlorophenyl)sulfonylhydrazinyl]-4-oxo-N-(1,3-thiazol-2-yl)butanamide
Also Known As: Butanoic acid, 4-oxo-4-(2-thiazolylamino)-, 2-((4-chlorophenyl)sulfonyl)hydrazide, 4-Oxo-4-(2-thiazolylamino)butanoic acid 2-((4-chlorophenyl)sulfonyl)hydrazide, 4-[2-(4-Chlorobenzene-1-sulfonyl)hydrazin-1-yl]-4-oxo-N-(1,3-thiazol-2-yl)butanamide, 4-[2-(4-chlorophenyl)sulfonylhydrazinyl]-4-oxo-N-(1,3-thiazol-2-yl)butanamide, BRN 4211959
| Molecular Formula | C13H13ClN4O4S2 |
| Molecular Weight | 388.00668 g/mol |
| XLogP | 1.1 |
| Topological Polar Surface Area (TPSA) | 154.0 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 7 |
| Exact Mass | 388.00668 Da |
| Heavy Atoms | 24 |
| Complexity | 547.0 |
| SMILES | C1=CC(=CC=C1S(=O)(=O)NNC(=O)CCC(=O)NC2=NC=CS2)Cl |
| InChIKey | HBVWUULAFWVODN-UHFFFAOYSA-N |
The XLogP value of 1.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:330914. The TPSA of 154.0 Ų indicates high polarity, suggesting RefChem:330914 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:330914 has 3 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of RefChem:330914 is 124861-92-3.
The molecular formula of RefChem:330914 is C13H13ClN4O4S2.
The molecular weight of RefChem:330914 is 388.00668 g/mol.
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