TL;DR: 2-Butenedioic acid, (Z)-, mono(2-((4-nitrophenyl)sulfonyl)hydrazide) (CAS 114642-60-3) is a chemical compound with molecular formula C10H9N3O7S and molecular weight 315.0161 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(Z)-4-[2-(4-nitrophenyl)sulfonylhydrazinyl]-4-oxobut-2-enoic acid
Also Known As: (Z)-2-Butenedioic acid mono(2-((4-nitrophenyl)sulfonyl)hydrazide), 2-BUTENEDIOIC ACID, (Z)-, MONO(2-((4-NITROPHENYL)SULFONYL)HYDRAZIDE), (Z)-4-[2-(4-nitrophenyl)sulfonylhydrazinyl]-4-oxobut-2-enoic acid
| Molecular Formula | C10H9N3O7S |
| Molecular Weight | 315.0161 g/mol |
| XLogP | 0.0 |
| Topological Polar Surface Area (TPSA) | 167.0 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 5 |
| Exact Mass | 315.0161 Da |
| Heavy Atoms | 21 |
| Complexity | 538.0 |
| SMILES | C1=CC(=CC=C1[N+](=O)[O-])S(=O)(=O)NNC(=O)/C=C\C(=O)O |
| InChIKey | MTIHITZRXHTVGU-WAYWQWQTSA-N |
The XLogP value of 0.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-Butenedioic acid, (Z)-, mono(2-((4-nitrophenyl)sulfonyl)hydrazide). The TPSA of 167.0 Ų indicates high polarity, suggesting 2-Butenedioic acid, (Z)-, mono(2-((4-nitrophenyl)sulfonyl)hydrazide) may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, 2-Butenedioic acid, (Z)-, mono(2-((4-nitrophenyl)sulfonyl)hydrazide) 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 2-Butenedioic acid, (Z)-, mono(2-((4-nitrophenyl)sulfonyl)hydrazide) is 114642-60-3.
The molecular formula of 2-Butenedioic acid, (Z)-, mono(2-((4-nitrophenyl)sulfonyl)hydrazide) is C10H9N3O7S.
The molecular weight of 2-Butenedioic acid, (Z)-, mono(2-((4-nitrophenyl)sulfonyl)hydrazide) is 315.0161 g/mol.
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