2-[2-[(4-hydroxyphenyl)methylidene]hydrazinyl]-3-phenylquinazolin-4-one

C21H16N4O2 — CID 3425028

IUPAC2-[2-[(4-hydroxyphenyl)methylidene]hydrazinyl]-3-phenylquinazolin-4-one
SMILESO=c1c2ccccc2nc(NN=Cc2ccc(O)cc2)n1-c1ccccc1
InChIInChI=1S/C21H16N4O2/c26-17-12-10-15(11-13-17)14-22-24-21-23-19-9-5-4-8-18(19)20(27)25(21)16-6-2-1-3-7-16/h1-14,26H,(H,23,24)
InChIKeyRECRNDQTOMVESM-UHFFFAOYSA-N
MW356.39 g/mol
LogP3.54
Rot. Bonds4

About 2-[2-[(4-hydroxyphenyl)methylidene]hydrazinyl]-3-phenylquinazolin-4-one

2-[2-[(4-hydroxyphenyl)methylidene]hydrazinyl]-3-phenylquinazolin-4-one (PubChem CID 3425028) has the molecular formula C21H16N4O2 and a molecular weight of 356.39 g/mol. Its IUPAC name is 2-[2-[(4-hydroxyphenyl)methylidene]hydrazinyl]-3-phenylquinazolin-4-one.

Molecular Properties

Compound Name2-[2-[(4-hydroxyphenyl)methylidene]hydrazinyl]-3-phenylquinazolin-4-one
PubChem CID3425028
Molecular FormulaC21H16N4O2
Molecular Weight356.39 g/mol
Exact Mass356.13
IUPAC Name2-[2-[(4-hydroxyphenyl)methylidene]hydrazinyl]-3-phenylquinazolin-4-one
SMILESO=c1c2ccccc2nc(NN=Cc2ccc(O)cc2)n1-c1ccccc1
InChIInChI=1S/C21H16N4O2/c26-17-12-10-15(11-13-17)14-22-24-21-23-19-9-5-4-8-18(19)20(27)25(21)16-6-2-1-3-7-16/h1-14,26H,(H,23,24)
InChIKeyRECRNDQTOMVESM-UHFFFAOYSA-N
XLogP3.54
TPSA79.51 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.39
LogP ≤ 53.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hzone_phenol_B(215)', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 2-[2-[(4-hydroxyphenyl)methylidene]hydrazinyl]-3-phenylquinazolin-4-one 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 2-[2-[(4-hydroxyphenyl)methylidene]hydrazinyl]-3-phenylquinazolin-4-one?
The IUPAC name of 2-[2-[(4-hydroxyphenyl)methylidene]hydrazinyl]-3-phenylquinazolin-4-one (CID 3425028) is 2-[2-[(4-hydroxyphenyl)methylidene]hydrazinyl]-3-phenylquinazolin-4-one.
What is the SMILES notation for 2-[2-[(4-hydroxyphenyl)methylidene]hydrazinyl]-3-phenylquinazolin-4-one?
The canonical SMILES for 2-[2-[(4-hydroxyphenyl)methylidene]hydrazinyl]-3-phenylquinazolin-4-one is O=c1c2ccccc2nc(NN=Cc2ccc(O)cc2)n1-c1ccccc1.
What is the InChIKey of 2-[2-[(4-hydroxyphenyl)methylidene]hydrazinyl]-3-phenylquinazolin-4-one?
The InChIKey is RECRNDQTOMVESM-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H16N4O2/c26-17-12-10-15(11-13-17)14-22-24-21-23-19-9-5-4-8-18(19)20(27)25(21)16-6-2-1-3-7-16/h1-14,26H,(H,23,24).
What are the key properties of 2-[2-[(4-hydroxyphenyl)methylidene]hydrazinyl]-3-phenylquinazolin-4-one?
2-[2-[(4-hydroxyphenyl)methylidene]hydrazinyl]-3-phenylquinazolin-4-one has a molecular weight of 356.39 g/mol, XLogP of 3.54, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[(4-hydroxyphenyl)methylidene]hydrazinyl]-3-phenylquinazolin-4-one is sourced from PubChem (CID 3425028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).