N'-(2-phenoxyacetyl)-3-phenylpropanehydrazide

C17H18N2O3 — CID 3139321

IUPACN'-(2-phenoxyacetyl)-3-phenylpropanehydrazide
SMILESO=C(CCc1ccccc1)NNC(=O)COc1ccccc1
InChIInChI=1S/C17H18N2O3/c20-16(12-11-14-7-3-1-4-8-14)18-19-17(21)13-22-15-9-5-2-6-10-15/h1-10H,11-13H2,(H,18,20)(H,19,21)
InChIKeyJTMUOMAPJJOWQS-UHFFFAOYSA-N
MW298.34 g/mol
LogP1.85
Rot. Bonds6

About N'-(2-phenoxyacetyl)-3-phenylpropanehydrazide

N'-(2-phenoxyacetyl)-3-phenylpropanehydrazide (PubChem CID 3139321) has the molecular formula C17H18N2O3 and a molecular weight of 298.34 g/mol. Its IUPAC name is N'-(2-phenoxyacetyl)-3-phenylpropanehydrazide.

Molecular Properties

Compound NameN'-(2-phenoxyacetyl)-3-phenylpropanehydrazide
PubChem CID3139321
Molecular FormulaC17H18N2O3
Molecular Weight298.34 g/mol
Exact Mass298.13
IUPAC NameN'-(2-phenoxyacetyl)-3-phenylpropanehydrazide
SMILESO=C(CCc1ccccc1)NNC(=O)COc1ccccc1
InChIInChI=1S/C17H18N2O3/c20-16(12-11-14-7-3-1-4-8-14)18-19-17(21)13-22-15-9-5-2-6-10-15/h1-10H,11-13H2,(H,18,20)(H,19,21)
InChIKeyJTMUOMAPJJOWQS-UHFFFAOYSA-N
XLogP1.85
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.34
LogP ≤ 51.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N'-(2-phenoxyacetyl)-3-phenylpropanehydrazide 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-(3-Methylphenoxy)acetic acid hydrazide
CID 215800
2-(4-Methylphenoxy)acetohydrazide
CID 692242
2-(2-Methylphenoxy)acetohydrazide
CID 692247
N'-(3-phenoxypropanoyl)benzohydrazide
CID 2082175
[2-(2-Benzoylhydrazinyl)-2-oxoethyl] 2-(4-methoxyphenyl)acetate
CID 2488507
N'-[2-(2,5-dimethylphenoxy)acetyl]cyclobutanecarbohydrazide
CID 2677291
N'-[2-(2-chlorophenoxy)acetyl]-3-phenylpropanehydrazide
CID 3139333
2-(2-Phenylphenoxy)acetohydrazide
CID 870676
2-(4-Methoxyphenyl)acetohydrazide
CID 578463
3-(4-Methoxyphenyl)propanohydrazide
CID 3694526
N'-[(4-chlorophenoxy)acetyl]-3-phenylpropanehydrazide
CID 1717957
N'-[2-(1-naphthalenyloxy)-1-oxoethyl]-2-oxolanecarbohydrazide
CID 2870823

Frequently Asked Questions

What is the IUPAC name of N'-(2-phenoxyacetyl)-3-phenylpropanehydrazide?
The IUPAC name of N'-(2-phenoxyacetyl)-3-phenylpropanehydrazide (CID 3139321) is N'-(2-phenoxyacetyl)-3-phenylpropanehydrazide.
What is the SMILES notation for N'-(2-phenoxyacetyl)-3-phenylpropanehydrazide?
The canonical SMILES for N'-(2-phenoxyacetyl)-3-phenylpropanehydrazide is O=C(CCc1ccccc1)NNC(=O)COc1ccccc1.
What is the InChIKey of N'-(2-phenoxyacetyl)-3-phenylpropanehydrazide?
The InChIKey is JTMUOMAPJJOWQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O3/c20-16(12-11-14-7-3-1-4-8-14)18-19-17(21)13-22-15-9-5-2-6-10-15/h1-10H,11-13H2,(H,18,20)(H,19,21).
What are the key properties of N'-(2-phenoxyacetyl)-3-phenylpropanehydrazide?
N'-(2-phenoxyacetyl)-3-phenylpropanehydrazide has a molecular weight of 298.34 g/mol, XLogP of 1.85, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2-phenoxyacetyl)-3-phenylpropanehydrazide is sourced from PubChem (CID 3139321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).