TL;DR: RefChem:330915 (CAS 124861-90-1) is a chemical compound with molecular formula C14H16N4O5S2 and molecular weight 384.0562 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-[2-(4-methoxyphenyl)sulfonylhydrazinyl]-4-oxo-N-(1,3-thiazol-2-yl)butanamide
Also Known As: Butanoic acid, 4-oxo-4-(2-thiazolylamino)-, 2-((4-methoxyphenyl)sulfonyl)hydrazide, 4-Oxo-4-(2-thiazolylamino)butanoic acid 2-((4-methoxyphenyl)sulfonyl)hydrazide, 4-[2-(4-Methoxybenzene-1-sulfonyl)hydrazin-1-yl]-4-oxo-N-(1,3-thiazol-2-yl)butanamide, 4-[2-(4-methoxyphenyl)sulfonylhydrazinyl]-4-oxo-N-(1,3-thiazol-2-yl)butanamide, BRN 4212921
| Molecular Formula | C14H16N4O5S2 |
| Molecular Weight | 384.0562 g/mol |
| XLogP | 0.5 |
| Topological Polar Surface Area (TPSA) | 163.0 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 8 |
| Exact Mass | 384.0562 Da |
| Heavy Atoms | 25 |
| Complexity | 558.0 |
| SMILES | COC1=CC=C(C=C1)S(=O)(=O)NNC(=O)CCC(=O)NC2=NC=CS2 |
| InChIKey | GGOOYOMHLLBRQZ-UHFFFAOYSA-N |
The XLogP value of 0.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:330915. The TPSA of 163.0 Ų indicates high polarity, suggesting RefChem:330915 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:330915 has 3 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 RefChem:330915 is 124861-90-1.
The molecular formula of RefChem:330915 is C14H16N4O5S2.
The molecular weight of RefChem:330915 is 384.0562 g/mol.
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