2-[5-[(Z)-(furan-2-carbonylhydrazinylidene)methyl]furan-2-yl]benzoic acid

C17H12N2O5 — CID 5427044

IUPAC2-[5-[(Z)-(furan-2-carbonylhydrazinylidene)methyl]furan-2-yl]benzoic acid
SMILESO=C(N/N=C\c1ccc(-c2ccccc2C(=O)O)o1)c1ccco1
InChIInChI=1S/C17H12N2O5/c20-16(15-6-3-9-23-15)19-18-10-11-7-8-14(24-11)12-4-1-2-5-13(12)17(21)22/h1-10H,(H,19,20)(H,21,22)/b18-10-
InChIKeyYHJZCZFQFFVIJF-ZDLGFXPLSA-N
MW324.29 g/mol
LogP3.00
Rot. Bonds5

About 2-[5-[(Z)-(furan-2-carbonylhydrazinylidene)methyl]furan-2-yl]benzoic acid

2-[5-[(Z)-(furan-2-carbonylhydrazinylidene)methyl]furan-2-yl]benzoic acid (PubChem CID 5427044) has the molecular formula C17H12N2O5 and a molecular weight of 324.29 g/mol. Its IUPAC name is 2-[5-[(Z)-(furan-2-carbonylhydrazinylidene)methyl]furan-2-yl]benzoic acid.

Molecular Properties

Compound Name2-[5-[(Z)-(furan-2-carbonylhydrazinylidene)methyl]furan-2-yl]benzoic acid
PubChem CID5427044
Molecular FormulaC17H12N2O5
Molecular Weight324.29 g/mol
Exact Mass324.07
IUPAC Name2-[5-[(Z)-(furan-2-carbonylhydrazinylidene)methyl]furan-2-yl]benzoic acid
SMILESO=C(N/N=C\c1ccc(-c2ccccc2C(=O)O)o1)c1ccco1
InChIInChI=1S/C17H12N2O5/c20-16(15-6-3-9-23-15)19-18-10-11-7-8-14(24-11)12-4-1-2-5-13(12)17(21)22/h1-10H,(H,19,20)(H,21,22)/b18-10-
InChIKeyYHJZCZFQFFVIJF-ZDLGFXPLSA-N
XLogP3.00
TPSA105.04 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.29
LogP ≤ 53.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

2-[5-[(benzoylhydrazinylidene)methyl]furan-2-yl]benzoic acid
CID 50883717
N-[(E)-[5-[2-(trifluoromethyl)phenyl]furan-2-yl]methylideneamino]furan-2-carboxamide
CID 126207531
2-[5-[(E)-(carbamoylhydrazinylidene)methyl]furan-2-yl]benzoic acid
CID 97312608
2-[5-[(thiophene-2-carbonylhydrazinylidene)methyl]furan-2-yl]benzoic acid
CID 921616
2-[5-[(Z)-(thiophene-2-carbonylhydrazinylidene)methyl]furan-2-yl]benzoic acid
CID 5419728
2-[5-[(benzo[e][1]benzofuran-2-carbonylhydrazinylidene)methyl]furan-2-yl]benzoic acid
CID 1231185
N-[(Z)-[5-(4-fluorophenyl)furan-2-yl]methylideneamino]furan-2-carboxamide
CID 126041118
N-[(Z)-[5-(4-chlorophenyl)furan-2-yl]methylideneamino]furan-2-carboxamide
CID 29227500
2-[5-[(Z)-[[(2R)-2-hydroxy-2-phenylacetyl]hydrazinylidene]methyl]furan-2-yl]benzoic acid
CID 126269614
2-[5-[(Z)-[[(2S)-2-hydroxy-2-phenylacetyl]hydrazinylidene]methyl]furan-2-yl]benzoic acid
CID 126269619
N-[(5-methylfuran-2-yl)methylideneamino]furan-2-carboxamide
CID 668435
2-[5-[[(3-acetamidobenzoyl)hydrazinylidene]methyl]furan-2-yl]benzoic acid
CID 3311637

Frequently Asked Questions

What is the IUPAC name of 2-[5-[(Z)-(furan-2-carbonylhydrazinylidene)methyl]furan-2-yl]benzoic acid?
The IUPAC name of 2-[5-[(Z)-(furan-2-carbonylhydrazinylidene)methyl]furan-2-yl]benzoic acid (CID 5427044) is 2-[5-[(Z)-(furan-2-carbonylhydrazinylidene)methyl]furan-2-yl]benzoic acid.
What is the SMILES notation for 2-[5-[(Z)-(furan-2-carbonylhydrazinylidene)methyl]furan-2-yl]benzoic acid?
The canonical SMILES for 2-[5-[(Z)-(furan-2-carbonylhydrazinylidene)methyl]furan-2-yl]benzoic acid is O=C(N/N=C\c1ccc(-c2ccccc2C(=O)O)o1)c1ccco1.
What is the InChIKey of 2-[5-[(Z)-(furan-2-carbonylhydrazinylidene)methyl]furan-2-yl]benzoic acid?
The InChIKey is YHJZCZFQFFVIJF-ZDLGFXPLSA-N. The full InChI is InChI=1S/C17H12N2O5/c20-16(15-6-3-9-23-15)19-18-10-11-7-8-14(24-11)12-4-1-2-5-13(12)17(21)22/h1-10H,(H,19,20)(H,21,22)/b18-10-.
What are the key properties of 2-[5-[(Z)-(furan-2-carbonylhydrazinylidene)methyl]furan-2-yl]benzoic acid?
2-[5-[(Z)-(furan-2-carbonylhydrazinylidene)methyl]furan-2-yl]benzoic acid has a molecular weight of 324.29 g/mol, XLogP of 3.00, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-[(Z)-(furan-2-carbonylhydrazinylidene)methyl]furan-2-yl]benzoic acid is sourced from PubChem (CID 5427044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).