4-(2-ethoxyethoxy)-N'-[2-(4-methoxyphenoxy)acetyl]benzohydrazide

C20H24N2O6 — CID 17112720

IUPAC4-(2-ethoxyethoxy)-N'-[2-(4-methoxyphenoxy)acetyl]benzohydrazide
SMILESCCOCCOc1ccc(C(=O)NNC(=O)COc2ccc(OC)cc2)cc1
InChIInChI=1S/C20H24N2O6/c1-3-26-12-13-27-17-6-4-15(5-7-17)20(24)22-21-19(23)14-28-18-10-8-16(25-2)9-11-18/h4-11H,3,12-14H2,1-2H3,(H,21,23)(H,22,24)
InChIKeyMSOJZPGVGXWMOO-UHFFFAOYSA-N
MW388.42 g/mol
LogP1.95
Rot. Bonds10

About 4-(2-ethoxyethoxy)-N'-[2-(4-methoxyphenoxy)acetyl]benzohydrazide

4-(2-ethoxyethoxy)-N'-[2-(4-methoxyphenoxy)acetyl]benzohydrazide (PubChem CID 17112720) has the molecular formula C20H24N2O6 and a molecular weight of 388.42 g/mol. Its IUPAC name is 4-(2-ethoxyethoxy)-N'-[2-(4-methoxyphenoxy)acetyl]benzohydrazide.

Molecular Properties

Compound Name4-(2-ethoxyethoxy)-N'-[2-(4-methoxyphenoxy)acetyl]benzohydrazide
PubChem CID17112720
Molecular FormulaC20H24N2O6
Molecular Weight388.42 g/mol
Exact Mass388.16
IUPAC Name4-(2-ethoxyethoxy)-N'-[2-(4-methoxyphenoxy)acetyl]benzohydrazide
SMILESCCOCCOc1ccc(C(=O)NNC(=O)COc2ccc(OC)cc2)cc1
InChIInChI=1S/C20H24N2O6/c1-3-26-12-13-27-17-6-4-15(5-7-17)20(24)22-21-19(23)14-28-18-10-8-16(25-2)9-11-18/h4-11H,3,12-14H2,1-2H3,(H,21,23)(H,22,24)
InChIKeyMSOJZPGVGXWMOO-UHFFFAOYSA-N
XLogP1.95
TPSA95.12 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds10
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.42
LogP ≤ 51.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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

3-(2-ethoxyethoxy)-N'-[2-(4-methoxyphenoxy)acetyl]benzohydrazide
CID 17139694
N'-[2-(4-chloro-3,5-dimethylphenoxy)acetyl]-4-(2-ethoxyethoxy)benzohydrazide
CID 17112722
N'-[2-(4-bromo-3-methylphenoxy)acetyl]-4-(2-ethoxyethoxy)benzohydrazide
CID 17112781
4-tert-butyl-N'-[4-(2-ethoxyethoxy)benzoyl]benzohydrazide
CID 17112795
4-ethoxy-N'-[4-(4-methoxyphenoxy)butanoyl]benzohydrazide
CID 9492733
N'-[2-(2,4-dichlorophenoxy)acetyl]-4-(2-ethoxyethoxy)benzohydrazide
CID 17112743
N'-[4-(2-ethoxyethoxy)benzoyl]-4-hexoxybenzohydrazide
CID 17112816
N'-[2-(4-methoxyphenoxy)acetyl]-4-(2-phenylethoxy)benzohydrazide
CID 4956591
4-(2-ethoxyethoxy)-N-[[[2-(4-methoxyphenyl)acetyl]amino]carbamothioyl]benzamide
CID 17113073
N'-[4-(2-ethoxyethoxy)benzoyl]-4-phenylbenzohydrazide
CID 17112731
N'-[2-(2-methoxyphenoxy)acetyl]-4-(2-phenoxyethoxy)benzohydrazide
CID 4952895
4-butoxy-N'-[2-(4-methoxyphenyl)acetyl]benzohydrazide
CID 4936338

Frequently Asked Questions

What is the IUPAC name of 4-(2-ethoxyethoxy)-N'-[2-(4-methoxyphenoxy)acetyl]benzohydrazide?
The IUPAC name of 4-(2-ethoxyethoxy)-N'-[2-(4-methoxyphenoxy)acetyl]benzohydrazide (CID 17112720) is 4-(2-ethoxyethoxy)-N'-[2-(4-methoxyphenoxy)acetyl]benzohydrazide.
What is the SMILES notation for 4-(2-ethoxyethoxy)-N'-[2-(4-methoxyphenoxy)acetyl]benzohydrazide?
The canonical SMILES for 4-(2-ethoxyethoxy)-N'-[2-(4-methoxyphenoxy)acetyl]benzohydrazide is CCOCCOc1ccc(C(=O)NNC(=O)COc2ccc(OC)cc2)cc1.
What is the InChIKey of 4-(2-ethoxyethoxy)-N'-[2-(4-methoxyphenoxy)acetyl]benzohydrazide?
The InChIKey is MSOJZPGVGXWMOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O6/c1-3-26-12-13-27-17-6-4-15(5-7-17)20(24)22-21-19(23)14-28-18-10-8-16(25-2)9-11-18/h4-11H,3,12-14H2,1-2H3,(H,21,23)(H,22,24).
What are the key properties of 4-(2-ethoxyethoxy)-N'-[2-(4-methoxyphenoxy)acetyl]benzohydrazide?
4-(2-ethoxyethoxy)-N'-[2-(4-methoxyphenoxy)acetyl]benzohydrazide has a molecular weight of 388.42 g/mol, XLogP of 1.95, 10 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-ethoxyethoxy)-N'-[2-(4-methoxyphenoxy)acetyl]benzohydrazide is sourced from PubChem (CID 17112720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).