N'-acetyl-2-(2-phenylphenoxy)acetohydrazide

C16H16N2O3 — CID 922584

IUPACN'-acetyl-2-(2-phenylphenoxy)acetohydrazide
SMILESCC(=O)NNC(=O)COc1ccccc1-c1ccccc1
InChIInChI=1S/C16H16N2O3/c1-12(19)17-18-16(20)11-21-15-10-6-5-9-14(15)13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H,17,19)(H,18,20)
InChIKeyAUGBPDLOJLFLBZ-UHFFFAOYSA-N
MW284.32 g/mol
LogP1.90
Rot. Bonds4

About N'-acetyl-2-(2-phenylphenoxy)acetohydrazide

N'-acetyl-2-(2-phenylphenoxy)acetohydrazide (PubChem CID 922584) has the molecular formula C16H16N2O3 and a molecular weight of 284.32 g/mol. Its IUPAC name is N'-acetyl-2-(2-phenylphenoxy)acetohydrazide.

Molecular Properties

Compound NameN'-acetyl-2-(2-phenylphenoxy)acetohydrazide
PubChem CID922584
Molecular FormulaC16H16N2O3
Molecular Weight284.32 g/mol
Exact Mass284.12
IUPAC NameN'-acetyl-2-(2-phenylphenoxy)acetohydrazide
SMILESCC(=O)NNC(=O)COc1ccccc1-c1ccccc1
InChIInChI=1S/C16H16N2O3/c1-12(19)17-18-16(20)11-21-15-10-6-5-9-14(15)13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H,17,19)(H,18,20)
InChIKeyAUGBPDLOJLFLBZ-UHFFFAOYSA-N
XLogP1.90
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.32
LogP ≤ 51.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N'-acetyl-2-(2-phenylphenoxy)acetohydrazide 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

2-(2-methylphenoxy)-N'-[2-(2-phenylphenoxy)acetyl]acetohydrazide
CID 5089372
3-methyl-N'-[2-(2-phenylphenoxy)acetyl]butanehydrazide
CID 9470420
1-N',4-N'-bis[2-(2-phenylphenoxy)acetyl]benzene-1,4-dicarbohydrazide
CID 3554709
2-phenoxy-N'-[2-(2-phenylphenoxy)acetyl]propanehydrazide
CID 4940008
3-ethylsulfanyl-N'-[2-(2-phenylphenoxy)acetyl]propanehydrazide
CID 55786556
N'-[2-(2-phenylphenoxy)acetyl]cyclohexanecarbohydrazide
CID 3465565
2-[[[2-(2-phenylphenoxy)acetyl]amino]carbamoyl]benzoic acid
CID 5088878
2-methyl-N'-[2-(2-phenylphenoxy)acetyl]pentanehydrazide
CID 78771942
3-cyclopentyl-N'-[2-(2-phenylphenoxy)acetyl]propanehydrazide
CID 7978371
2-(2-phenylphenoxy)-N-propylacetamide
CID 112788813
2,6-difluoro-N'-[2-(2-phenylphenoxy)acetyl]benzohydrazide
CID 78771932
3-(2-methoxyphenyl)-N'-[2-(2-phenylphenoxy)acetyl]propanehydrazide
CID 9470380

Frequently Asked Questions

What is the IUPAC name of N'-acetyl-2-(2-phenylphenoxy)acetohydrazide?
The IUPAC name of N'-acetyl-2-(2-phenylphenoxy)acetohydrazide (CID 922584) is N'-acetyl-2-(2-phenylphenoxy)acetohydrazide.
What is the SMILES notation for N'-acetyl-2-(2-phenylphenoxy)acetohydrazide?
The canonical SMILES for N'-acetyl-2-(2-phenylphenoxy)acetohydrazide is CC(=O)NNC(=O)COc1ccccc1-c1ccccc1.
What is the InChIKey of N'-acetyl-2-(2-phenylphenoxy)acetohydrazide?
The InChIKey is AUGBPDLOJLFLBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O3/c1-12(19)17-18-16(20)11-21-15-10-6-5-9-14(15)13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H,17,19)(H,18,20).
What are the key properties of N'-acetyl-2-(2-phenylphenoxy)acetohydrazide?
N'-acetyl-2-(2-phenylphenoxy)acetohydrazide has a molecular weight of 284.32 g/mol, XLogP of 1.90, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-acetyl-2-(2-phenylphenoxy)acetohydrazide is sourced from PubChem (CID 922584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).