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

C21H26N2O5 — CID 43003788

IUPACN'-[2-(4-ethoxyphenoxy)propanoyl]-4-phenoxybutanehydrazide
SMILESCCOc1ccc(OC(C)C(=O)NNC(=O)CCCOc2ccccc2)cc1
InChIInChI=1S/C21H26N2O5/c1-3-26-18-11-13-19(14-12-18)28-16(2)21(25)23-22-20(24)10-7-15-27-17-8-5-4-6-9-17/h4-6,8-9,11-14,16H,3,7,10,15H2,1-2H3,(H,22,24)(H,23,25)
InChIKeyULRKVOGECVJWFR-UHFFFAOYSA-N
MW386.45 g/mol
LogP2.86
Rot. Bonds10

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

N'-[2-(4-ethoxyphenoxy)propanoyl]-4-phenoxybutanehydrazide (PubChem CID 43003788) has the molecular formula C21H26N2O5 and a molecular weight of 386.45 g/mol. Its IUPAC name is N'-[2-(4-ethoxyphenoxy)propanoyl]-4-phenoxybutanehydrazide.

Molecular Properties

Compound NameN'-[2-(4-ethoxyphenoxy)propanoyl]-4-phenoxybutanehydrazide
PubChem CID43003788
Molecular FormulaC21H26N2O5
Molecular Weight386.45 g/mol
Exact Mass386.18
IUPAC NameN'-[2-(4-ethoxyphenoxy)propanoyl]-4-phenoxybutanehydrazide
SMILESCCOc1ccc(OC(C)C(=O)NNC(=O)CCCOc2ccccc2)cc1
InChIInChI=1S/C21H26N2O5/c1-3-26-18-11-13-19(14-12-18)28-16(2)21(25)23-22-20(24)10-7-15-27-17-8-5-4-6-9-17/h4-6,8-9,11-14,16H,3,7,10,15H2,1-2H3,(H,22,24)(H,23,25)
InChIKeyULRKVOGECVJWFR-UHFFFAOYSA-N
XLogP2.86
TPSA85.89 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.45
LogP ≤ 52.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze N'-[2-(4-ethoxyphenoxy)propanoyl]-4-phenoxybutanehydrazide 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]-2-phenoxypropanehydrazide
CID 42908805
(2R)-2-(4-benzoylphenoxy)-N'-(3-phenoxypropanoyl)propanehydrazide
CID 41312678
5-[2-[2-(4-ethoxyphenoxy)propanoyl]hydrazinyl]-5-oxo-N,N-dipropylpentanamide
CID 56546251
(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'-[2-(3-bromophenoxy)propanoyl]-4-(4-methoxyphenoxy)butanehydrazide
CID 55347940
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-4-phenoxybutanehydrazide
CID 30905746
(2S)-N'-[2-(3-chlorophenoxy)acetyl]-2-(4-ethoxyphenoxy)propanehydrazide
CID 9343185
2-[3-[2-[2-(4-ethoxyphenoxy)propanoyl]hydrazinyl]-3-oxopropyl]sulfanylacetamide
CID 43056945

Frequently Asked Questions

What is the IUPAC name of N'-[2-(4-ethoxyphenoxy)propanoyl]-4-phenoxybutanehydrazide?
The IUPAC name of N'-[2-(4-ethoxyphenoxy)propanoyl]-4-phenoxybutanehydrazide (CID 43003788) is N'-[2-(4-ethoxyphenoxy)propanoyl]-4-phenoxybutanehydrazide.
What is the SMILES notation for N'-[2-(4-ethoxyphenoxy)propanoyl]-4-phenoxybutanehydrazide?
The canonical SMILES for N'-[2-(4-ethoxyphenoxy)propanoyl]-4-phenoxybutanehydrazide is CCOc1ccc(OC(C)C(=O)NNC(=O)CCCOc2ccccc2)cc1.
What is the InChIKey of N'-[2-(4-ethoxyphenoxy)propanoyl]-4-phenoxybutanehydrazide?
The InChIKey is ULRKVOGECVJWFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H26N2O5/c1-3-26-18-11-13-19(14-12-18)28-16(2)21(25)23-22-20(24)10-7-15-27-17-8-5-4-6-9-17/h4-6,8-9,11-14,16H,3,7,10,15H2,1-2H3,(H,22,24)(H,23,25).
What are the key properties of N'-[2-(4-ethoxyphenoxy)propanoyl]-4-phenoxybutanehydrazide?
N'-[2-(4-ethoxyphenoxy)propanoyl]-4-phenoxybutanehydrazide has a molecular weight of 386.45 g/mol, XLogP of 2.86, 10 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]-4-phenoxybutanehydrazide is sourced from PubChem (CID 43003788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).