4-fluoro-N'-[1-(2-hydroxy-4-methoxyphenyl)ethenyl]benzohydrazide

C16H15FN2O3 — CID 2641908

IUPAC4-fluoro-N'-[1-(2-hydroxy-4-methoxyphenyl)ethenyl]benzohydrazide
SMILESC=C(NNC(=O)c1ccc(F)cc1)c1ccc(OC)cc1O
InChIInChI=1S/C16H15FN2O3/c1-10(14-8-7-13(22-2)9-15(14)20)18-19-16(21)11-3-5-12(17)6-4-11/h3-9,18,20H,1H2,2H3,(H,19,21)
InChIKeyZCOUNVVRIAUPHA-UHFFFAOYSA-N
MW302.31 g/mol
LogP2.45
Rot. Bonds5

About 4-fluoro-N'-[1-(2-hydroxy-4-methoxyphenyl)ethenyl]benzohydrazide

4-fluoro-N'-[1-(2-hydroxy-4-methoxyphenyl)ethenyl]benzohydrazide (PubChem CID 2641908) has the molecular formula C16H15FN2O3 and a molecular weight of 302.31 g/mol. Its IUPAC name is 4-fluoro-N'-[1-(2-hydroxy-4-methoxyphenyl)ethenyl]benzohydrazide.

Molecular Properties

Compound Name4-fluoro-N'-[1-(2-hydroxy-4-methoxyphenyl)ethenyl]benzohydrazide
PubChem CID2641908
Molecular FormulaC16H15FN2O3
Molecular Weight302.31 g/mol
Exact Mass302.11
IUPAC Name4-fluoro-N'-[1-(2-hydroxy-4-methoxyphenyl)ethenyl]benzohydrazide
SMILESC=C(NNC(=O)c1ccc(F)cc1)c1ccc(OC)cc1O
InChIInChI=1S/C16H15FN2O3/c1-10(14-8-7-13(22-2)9-15(14)20)18-19-16(21)11-3-5-12(17)6-4-11/h3-9,18,20H,1H2,2H3,(H,19,21)
InChIKeyZCOUNVVRIAUPHA-UHFFFAOYSA-N
XLogP2.45
TPSA70.59 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.31
LogP ≤ 52.45
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 4-fluoro-N'-[1-(2-hydroxy-4-methoxyphenyl)ethenyl]benzohydrazide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-fluoro-N'-[1-(2-hydroxy-4-methoxyphenyl)ethenyl]benzohydrazide?
The IUPAC name of 4-fluoro-N'-[1-(2-hydroxy-4-methoxyphenyl)ethenyl]benzohydrazide (CID 2641908) is 4-fluoro-N'-[1-(2-hydroxy-4-methoxyphenyl)ethenyl]benzohydrazide.
What is the SMILES notation for 4-fluoro-N'-[1-(2-hydroxy-4-methoxyphenyl)ethenyl]benzohydrazide?
The canonical SMILES for 4-fluoro-N'-[1-(2-hydroxy-4-methoxyphenyl)ethenyl]benzohydrazide is C=C(NNC(=O)c1ccc(F)cc1)c1ccc(OC)cc1O.
What is the InChIKey of 4-fluoro-N'-[1-(2-hydroxy-4-methoxyphenyl)ethenyl]benzohydrazide?
The InChIKey is ZCOUNVVRIAUPHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15FN2O3/c1-10(14-8-7-13(22-2)9-15(14)20)18-19-16(21)11-3-5-12(17)6-4-11/h3-9,18,20H,1H2,2H3,(H,19,21).
What are the key properties of 4-fluoro-N'-[1-(2-hydroxy-4-methoxyphenyl)ethenyl]benzohydrazide?
4-fluoro-N'-[1-(2-hydroxy-4-methoxyphenyl)ethenyl]benzohydrazide has a molecular weight of 302.31 g/mol, XLogP of 2.45, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-N'-[1-(2-hydroxy-4-methoxyphenyl)ethenyl]benzohydrazide is sourced from PubChem (CID 2641908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).