N'-[2-(4-ethoxyphenoxy)propanoyl]-2-phenoxypropanehydrazide

C20H24N2O5 — CID 42908805

IUPACN'-[2-(4-ethoxyphenoxy)propanoyl]-2-phenoxypropanehydrazide
SMILESCCOc1ccc(OC(C)C(=O)NNC(=O)C(C)Oc2ccccc2)cc1
InChIInChI=1S/C20H24N2O5/c1-4-25-16-10-12-18(13-11-16)27-15(3)20(24)22-21-19(23)14(2)26-17-8-6-5-7-9-17/h5-15H,4H2,1-3H3,(H,21,23)(H,22,24)
InChIKeyNUALWJYJRGGEBO-UHFFFAOYSA-N
MW372.42 g/mol
LogP2.47
Rot. Bonds8

About N'-[2-(4-ethoxyphenoxy)propanoyl]-2-phenoxypropanehydrazide

N'-[2-(4-ethoxyphenoxy)propanoyl]-2-phenoxypropanehydrazide (PubChem CID 42908805) has the molecular formula C20H24N2O5 and a molecular weight of 372.42 g/mol. Its IUPAC name is N'-[2-(4-ethoxyphenoxy)propanoyl]-2-phenoxypropanehydrazide.

Molecular Properties

Compound NameN'-[2-(4-ethoxyphenoxy)propanoyl]-2-phenoxypropanehydrazide
PubChem CID42908805
Molecular FormulaC20H24N2O5
Molecular Weight372.42 g/mol
Exact Mass372.17
IUPAC NameN'-[2-(4-ethoxyphenoxy)propanoyl]-2-phenoxypropanehydrazide
SMILESCCOc1ccc(OC(C)C(=O)NNC(=O)C(C)Oc2ccccc2)cc1
InChIInChI=1S/C20H24N2O5/c1-4-25-16-10-12-18(13-11-16)27-15(3)20(24)22-21-19(23)14(2)26-17-8-6-5-7-9-17/h5-15H,4H2,1-3H3,(H,21,23)(H,22,24)
InChIKeyNUALWJYJRGGEBO-UHFFFAOYSA-N
XLogP2.47
TPSA85.89 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.42
LogP ≤ 52.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze N'-[2-(4-ethoxyphenoxy)propanoyl]-2-phenoxypropanehydrazide 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'-[2-(4-ethoxyphenoxy)propanoyl]-4-phenoxybutanehydrazide
CID 43003788
(2R)-2-(4-ethoxyphenoxy)-N'-[2-(2-methylphenyl)acetyl]propanehydrazide
CID 8573981
2-(4-ethoxyphenoxy)-N'-[2-(2-methylphenyl)acetyl]propanehydrazide
CID 78727477
N'-(2-ethoxyacetyl)-2-phenoxypropanehydrazide
CID 17140894
N-[(1S)-3-[2-[(2S)-2-(4-ethoxyphenoxy)propanoyl]hydrazinyl]-3-oxo-1-phenylpropyl]acetamide
CID 9343396
(2S)-2-(4-ethoxyphenoxy)-N'-(2-naphthalen-1-ylacetyl)propanehydrazide
CID 8960553
N'-acetyl-2-phenoxypropanehydrazide
CID 43011734
(2S)-N'-[2-(3-chlorophenoxy)acetyl]-2-(4-ethoxyphenoxy)propanehydrazide
CID 9343185
1-[[(2R)-2-(4-ethoxyphenoxy)propanoyl]amino]-3-(4-ethoxyphenyl)thiourea
CID 8679739
2-phenoxy-N'-[2-(4-propan-2-ylphenoxy)acetyl]propanehydrazide
CID 4940013
3,4-diethoxy-N'-[2-(4-ethoxyphenoxy)propanoyl]benzohydrazide
CID 43003826
N-[2-(4-ethoxyphenoxy)phenyl]-2-phenoxypropanamide
CID 18170387

Frequently Asked Questions

What is the IUPAC name of N'-[2-(4-ethoxyphenoxy)propanoyl]-2-phenoxypropanehydrazide?
The IUPAC name of N'-[2-(4-ethoxyphenoxy)propanoyl]-2-phenoxypropanehydrazide (CID 42908805) is N'-[2-(4-ethoxyphenoxy)propanoyl]-2-phenoxypropanehydrazide.
What is the SMILES notation for N'-[2-(4-ethoxyphenoxy)propanoyl]-2-phenoxypropanehydrazide?
The canonical SMILES for N'-[2-(4-ethoxyphenoxy)propanoyl]-2-phenoxypropanehydrazide is CCOc1ccc(OC(C)C(=O)NNC(=O)C(C)Oc2ccccc2)cc1.
What is the InChIKey of N'-[2-(4-ethoxyphenoxy)propanoyl]-2-phenoxypropanehydrazide?
The InChIKey is NUALWJYJRGGEBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O5/c1-4-25-16-10-12-18(13-11-16)27-15(3)20(24)22-21-19(23)14(2)26-17-8-6-5-7-9-17/h5-15H,4H2,1-3H3,(H,21,23)(H,22,24).
What are the key properties of N'-[2-(4-ethoxyphenoxy)propanoyl]-2-phenoxypropanehydrazide?
N'-[2-(4-ethoxyphenoxy)propanoyl]-2-phenoxypropanehydrazide has a molecular weight of 372.42 g/mol, XLogP of 2.47, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[2-(4-ethoxyphenoxy)propanoyl]-2-phenoxypropanehydrazide is sourced from PubChem (CID 42908805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).