4-hydroxy-N'-[1-(4-phenylphenyl)ethenyl]benzohydrazide

C21H18N2O2 — CID 2285498

IUPAC4-hydroxy-N'-[1-(4-phenylphenyl)ethenyl]benzohydrazide
SMILESC=C(NNC(=O)c1ccc(O)cc1)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C21H18N2O2/c1-15(22-23-21(25)19-11-13-20(24)14-12-19)16-7-9-18(10-8-16)17-5-3-2-4-6-17/h2-14,22,24H,1H2,(H,23,25)
InChIKeyPRXWUXMYSODTSC-UHFFFAOYSA-N
MW330.39 g/mol
LogP3.96
Rot. Bonds5

About 4-hydroxy-N'-[1-(4-phenylphenyl)ethenyl]benzohydrazide

4-hydroxy-N'-[1-(4-phenylphenyl)ethenyl]benzohydrazide (PubChem CID 2285498) has the molecular formula C21H18N2O2 and a molecular weight of 330.39 g/mol. Its IUPAC name is 4-hydroxy-N'-[1-(4-phenylphenyl)ethenyl]benzohydrazide.

Molecular Properties

Compound Name4-hydroxy-N'-[1-(4-phenylphenyl)ethenyl]benzohydrazide
PubChem CID2285498
Molecular FormulaC21H18N2O2
Molecular Weight330.39 g/mol
Exact Mass330.14
IUPAC Name4-hydroxy-N'-[1-(4-phenylphenyl)ethenyl]benzohydrazide
SMILESC=C(NNC(=O)c1ccc(O)cc1)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C21H18N2O2/c1-15(22-23-21(25)19-11-13-20(24)14-12-19)16-7-9-18(10-8-16)17-5-3-2-4-6-17/h2-14,22,24H,1H2,(H,23,25)
InChIKeyPRXWUXMYSODTSC-UHFFFAOYSA-N
XLogP3.96
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.39
LogP ≤ 53.96
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 4-hydroxy-N'-[1-(4-phenylphenyl)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

Related Compounds

N'-[1-(4-chlorophenyl)ethenyl]-4-hydroxybenzohydrazide
CID 2456682
1-phenyl-3-[(4-phenylbenzoyl)amino]urea
CID 819364
N'-(cyclopropanecarbonyl)-4-phenylbenzohydrazide
CID 833146
N-[3-[1-[2-(4-hydroxybenzoyl)hydrazinyl]ethenyl]phenyl]acetamide
CID 2456651
4-hydroxy-N-(4-hydroxyphenyl)-N-(4-phenylphenyl)benzamide
CID 23582851
1-(2-fluorophenyl)-3-[(4-phenylbenzoyl)amino]urea
CID 24819044
N-[(Z)-(4-hydroxyphenyl)methylideneamino]-4-phenylbenzamide
CID 136661498
3-methyl-N'-(4-phenylbenzoyl)benzohydrazide
CID 828309
3-iodo-N'-(4-phenylbenzoyl)benzohydrazide
CID 1035001
benzene-1,4-diol;bis(1,1'-biphenyl)
CID 161250566
N'-(4-phenylbenzoyl)naphthalene-1-carbohydrazide
CID 3127351
2-(4-phenylphenyl)prop-2-enoyl chloride
CID 87645209

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-N'-[1-(4-phenylphenyl)ethenyl]benzohydrazide?
The IUPAC name of 4-hydroxy-N'-[1-(4-phenylphenyl)ethenyl]benzohydrazide (CID 2285498) is 4-hydroxy-N'-[1-(4-phenylphenyl)ethenyl]benzohydrazide.
What is the SMILES notation for 4-hydroxy-N'-[1-(4-phenylphenyl)ethenyl]benzohydrazide?
The canonical SMILES for 4-hydroxy-N'-[1-(4-phenylphenyl)ethenyl]benzohydrazide is C=C(NNC(=O)c1ccc(O)cc1)c1ccc(-c2ccccc2)cc1.
What is the InChIKey of 4-hydroxy-N'-[1-(4-phenylphenyl)ethenyl]benzohydrazide?
The InChIKey is PRXWUXMYSODTSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H18N2O2/c1-15(22-23-21(25)19-11-13-20(24)14-12-19)16-7-9-18(10-8-16)17-5-3-2-4-6-17/h2-14,22,24H,1H2,(H,23,25).
What are the key properties of 4-hydroxy-N'-[1-(4-phenylphenyl)ethenyl]benzohydrazide?
4-hydroxy-N'-[1-(4-phenylphenyl)ethenyl]benzohydrazide has a molecular weight of 330.39 g/mol, XLogP of 3.96, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-N'-[1-(4-phenylphenyl)ethenyl]benzohydrazide is sourced from PubChem (CID 2285498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).