N'-(2-ethoxyacetyl)-2-(2-phenoxyethoxy)benzohydrazide

C19H22N2O5 — CID 17140922

IUPACN'-(2-ethoxyacetyl)-2-(2-phenoxyethoxy)benzohydrazide
SMILESCCOCC(=O)NNC(=O)c1ccccc1OCCOc1ccccc1
InChIInChI=1S/C19H22N2O5/c1-2-24-14-18(22)20-21-19(23)16-10-6-7-11-17(16)26-13-12-25-15-8-4-3-5-9-15/h3-11H,2,12-14H2,1H3,(H,20,22)(H,21,23)
InChIKeyGHSHCHPCAZDWPX-UHFFFAOYSA-N
MW358.39 g/mol
LogP1.94
Rot. Bonds9

About N'-(2-ethoxyacetyl)-2-(2-phenoxyethoxy)benzohydrazide

N'-(2-ethoxyacetyl)-2-(2-phenoxyethoxy)benzohydrazide (PubChem CID 17140922) has the molecular formula C19H22N2O5 and a molecular weight of 358.39 g/mol. Its IUPAC name is N'-(2-ethoxyacetyl)-2-(2-phenoxyethoxy)benzohydrazide.

Molecular Properties

Compound NameN'-(2-ethoxyacetyl)-2-(2-phenoxyethoxy)benzohydrazide
PubChem CID17140922
Molecular FormulaC19H22N2O5
Molecular Weight358.39 g/mol
Exact Mass358.15
IUPAC NameN'-(2-ethoxyacetyl)-2-(2-phenoxyethoxy)benzohydrazide
SMILESCCOCC(=O)NNC(=O)c1ccccc1OCCOc1ccccc1
InChIInChI=1S/C19H22N2O5/c1-2-24-14-18(22)20-21-19(23)16-10-6-7-11-17(16)26-13-12-25-15-8-4-3-5-9-15/h3-11H,2,12-14H2,1H3,(H,20,22)(H,21,23)
InChIKeyGHSHCHPCAZDWPX-UHFFFAOYSA-N
XLogP1.94
TPSA85.89 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.39
LogP ≤ 51.94
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'}

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Related Compounds

N'-(2-ethoxyacetyl)-2-(2-methoxyethoxy)benzohydrazide
CID 17140943
N-[[(2-ethoxyacetyl)amino]carbamothioyl]-2-(2-phenoxyethoxy)benzamide
CID 17141015
N'-hexanoyl-2-(2-phenoxyethoxy)benzohydrazide
CID 4955613
2-methyl-N'-[2-(2-phenoxyethoxy)benzoyl]benzohydrazide
CID 4954440
2-(3-methylbutoxy)-N'-(2-phenoxyacetyl)benzohydrazide
CID 4943974
propyl 4-[2-[2-[2-(2-ethoxyethoxy)benzoyl]hydrazinyl]-2-oxoethoxy]benzoate
CID 17122909
2-(2-ethoxyethoxy)-N'-[2-(4-methoxyphenyl)acetyl]benzohydrazide
CID 17122844
ethyl 4-[2-[2-[2-(2-methoxyethoxy)benzoyl]hydrazinyl]-2-oxoethoxy]benzoate
CID 17355650
2-(2-ethoxyethoxy)-N'-(4-hexoxybenzoyl)benzohydrazide
CID 17122913
N'-[2-(2,4-dimethylphenoxy)acetyl]-2-(2-ethoxyethoxy)benzohydrazide
CID 17122823
N'-[2-(4-methylphenoxy)acetyl]-2-propoxybenzohydrazide
CID 4931603
2-propoxy-N'-(2-propoxybenzoyl)benzohydrazide
CID 4948435

Frequently Asked Questions

What is the IUPAC name of N'-(2-ethoxyacetyl)-2-(2-phenoxyethoxy)benzohydrazide?
The IUPAC name of N'-(2-ethoxyacetyl)-2-(2-phenoxyethoxy)benzohydrazide (CID 17140922) is N'-(2-ethoxyacetyl)-2-(2-phenoxyethoxy)benzohydrazide.
What is the SMILES notation for N'-(2-ethoxyacetyl)-2-(2-phenoxyethoxy)benzohydrazide?
The canonical SMILES for N'-(2-ethoxyacetyl)-2-(2-phenoxyethoxy)benzohydrazide is CCOCC(=O)NNC(=O)c1ccccc1OCCOc1ccccc1.
What is the InChIKey of N'-(2-ethoxyacetyl)-2-(2-phenoxyethoxy)benzohydrazide?
The InChIKey is GHSHCHPCAZDWPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O5/c1-2-24-14-18(22)20-21-19(23)16-10-6-7-11-17(16)26-13-12-25-15-8-4-3-5-9-15/h3-11H,2,12-14H2,1H3,(H,20,22)(H,21,23).
What are the key properties of N'-(2-ethoxyacetyl)-2-(2-phenoxyethoxy)benzohydrazide?
N'-(2-ethoxyacetyl)-2-(2-phenoxyethoxy)benzohydrazide has a molecular weight of 358.39 g/mol, XLogP of 1.94, 9 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2-ethoxyacetyl)-2-(2-phenoxyethoxy)benzohydrazide is sourced from PubChem (CID 17140922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).