5-[(E)-[[2-(4-methyl-2-nitrophenoxy)acetyl]hydrazinylidene]methyl]furan-2-sulfonate

C14H12N3O8S- — CID 6886171

IUPAC5-[(E)-[[2-(4-methyl-2-nitrophenoxy)acetyl]hydrazinylidene]methyl]furan-2-sulfonate
SMILESCc1ccc(OCC(=O)N/N=C/c2ccc(S(=O)(=O)[O-])o2)c([N+](=O)[O-])c1
InChIInChI=1S/C14H13N3O8S/c1-9-2-4-12(11(6-9)17(19)20)24-8-13(18)16-15-7-10-3-5-14(25-10)26(21,22)23/h2-7H,8H2,1H3,(H,16,18)(H,21,22,23)/p-1/b15-7+
InChIKeyLJNPKFZLCSCWOC-VIZOYTHASA-M
MW382.33 g/mol
LogP0.93
Rot. Bonds7

About 5-[(E)-[[2-(4-methyl-2-nitrophenoxy)acetyl]hydrazinylidene]methyl]furan-2-sulfonate

5-[(E)-[[2-(4-methyl-2-nitrophenoxy)acetyl]hydrazinylidene]methyl]furan-2-sulfonate (PubChem CID 6886171) has the molecular formula C14H12N3O8S- and a molecular weight of 382.33 g/mol. Its IUPAC name is 5-[(E)-[[2-(4-methyl-2-nitrophenoxy)acetyl]hydrazinylidene]methyl]furan-2-sulfonate.

Molecular Properties

Compound Name5-[(E)-[[2-(4-methyl-2-nitrophenoxy)acetyl]hydrazinylidene]methyl]furan-2-sulfonate
PubChem CID6886171
Molecular FormulaC14H12N3O8S-
Molecular Weight382.33 g/mol
Exact Mass382.04
IUPAC Name5-[(E)-[[2-(4-methyl-2-nitrophenoxy)acetyl]hydrazinylidene]methyl]furan-2-sulfonate
SMILESCc1ccc(OCC(=O)N/N=C/c2ccc(S(=O)(=O)[O-])o2)c([N+](=O)[O-])c1
InChIInChI=1S/C14H13N3O8S/c1-9-2-4-12(11(6-9)17(19)20)24-8-13(18)16-15-7-10-3-5-14(25-10)26(21,22)23/h2-7H,8H2,1H3,(H,16,18)(H,21,22,23)/p-1/b15-7+
InChIKeyLJNPKFZLCSCWOC-VIZOYTHASA-M
XLogP0.93
TPSA164.17 Ų
H-Bond Donors1
H-Bond Acceptors9
Rotatable Bonds7
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.33
LogP ≤ 50.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5-[(E)-[[2-(4-methyl-2-nitrophenoxy)acetyl]hydrazinylidene]methyl]furan-2-sulfonate?
The IUPAC name of 5-[(E)-[[2-(4-methyl-2-nitrophenoxy)acetyl]hydrazinylidene]methyl]furan-2-sulfonate (CID 6886171) is 5-[(E)-[[2-(4-methyl-2-nitrophenoxy)acetyl]hydrazinylidene]methyl]furan-2-sulfonate.
What is the SMILES notation for 5-[(E)-[[2-(4-methyl-2-nitrophenoxy)acetyl]hydrazinylidene]methyl]furan-2-sulfonate?
The canonical SMILES for 5-[(E)-[[2-(4-methyl-2-nitrophenoxy)acetyl]hydrazinylidene]methyl]furan-2-sulfonate is Cc1ccc(OCC(=O)N/N=C/c2ccc(S(=O)(=O)[O-])o2)c([N+](=O)[O-])c1.
What is the InChIKey of 5-[(E)-[[2-(4-methyl-2-nitrophenoxy)acetyl]hydrazinylidene]methyl]furan-2-sulfonate?
The InChIKey is LJNPKFZLCSCWOC-VIZOYTHASA-M. The full InChI is InChI=1S/C14H13N3O8S/c1-9-2-4-12(11(6-9)17(19)20)24-8-13(18)16-15-7-10-3-5-14(25-10)26(21,22)23/h2-7H,8H2,1H3,(H,16,18)(H,21,22,23)/p-1/b15-7+.
What are the key properties of 5-[(E)-[[2-(4-methyl-2-nitrophenoxy)acetyl]hydrazinylidene]methyl]furan-2-sulfonate?
5-[(E)-[[2-(4-methyl-2-nitrophenoxy)acetyl]hydrazinylidene]methyl]furan-2-sulfonate has a molecular weight of 382.33 g/mol, XLogP of 0.93, 7 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(E)-[[2-(4-methyl-2-nitrophenoxy)acetyl]hydrazinylidene]methyl]furan-2-sulfonate is sourced from PubChem (CID 6886171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).