N'-[2-(4-ethylphenoxy)acetyl]-4-(2-phenoxyethoxy)benzohydrazide

C25H26N2O5 — CID 4952907

IUPACN'-[2-(4-ethylphenoxy)acetyl]-4-(2-phenoxyethoxy)benzohydrazide
SMILESCCc1ccc(OCC(=O)NNC(=O)c2ccc(OCCOc3ccccc3)cc2)cc1
InChIInChI=1S/C25H26N2O5/c1-2-19-8-12-23(13-9-19)32-18-24(28)26-27-25(29)20-10-14-22(15-11-20)31-17-16-30-21-6-4-3-5-7-21/h3-15H,2,16-18H2,1H3,(H,26,28)(H,27,29)
InChIKeyNOYDMACAKJDYJN-UHFFFAOYSA-N
MW434.49 g/mol
LogP3.55
Rot. Bonds10

About N'-[2-(4-ethylphenoxy)acetyl]-4-(2-phenoxyethoxy)benzohydrazide

N'-[2-(4-ethylphenoxy)acetyl]-4-(2-phenoxyethoxy)benzohydrazide (PubChem CID 4952907) has the molecular formula C25H26N2O5 and a molecular weight of 434.49 g/mol. Its IUPAC name is N'-[2-(4-ethylphenoxy)acetyl]-4-(2-phenoxyethoxy)benzohydrazide.

Molecular Properties

Compound NameN'-[2-(4-ethylphenoxy)acetyl]-4-(2-phenoxyethoxy)benzohydrazide
PubChem CID4952907
Molecular FormulaC25H26N2O5
Molecular Weight434.49 g/mol
Exact Mass434.18
IUPAC NameN'-[2-(4-ethylphenoxy)acetyl]-4-(2-phenoxyethoxy)benzohydrazide
SMILESCCc1ccc(OCC(=O)NNC(=O)c2ccc(OCCOc3ccccc3)cc2)cc1
InChIInChI=1S/C25H26N2O5/c1-2-19-8-12-23(13-9-19)32-18-24(28)26-27-25(29)20-10-14-22(15-11-20)31-17-16-30-21-6-4-3-5-7-21/h3-15H,2,16-18H2,1H3,(H,26,28)(H,27,29)
InChIKeyNOYDMACAKJDYJN-UHFFFAOYSA-N
XLogP3.55
TPSA85.89 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500434.49
LogP ≤ 53.55
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-(4-ethylphenoxy)acetyl]-3-(2-phenoxyethoxy)benzohydrazide
CID 4955139
4-pentoxy-N'-(2-phenoxyacetyl)benzohydrazide
CID 4935241
4-(2-phenoxyethoxy)-N'-[2-(4-propan-2-ylphenoxy)acetyl]benzohydrazide
CID 4952843
N'-butanoyl-4-(2-phenoxyethoxy)benzohydrazide
CID 17340326
4-(2-phenoxyethoxy)-N'-(2-phenylacetyl)benzohydrazide
CID 4952867
4-cyano-N'-[2-(4-ethylphenoxy)acetyl]benzohydrazide
CID 2571476
N'-[2-(4-ethylphenoxy)acetyl]-4-(trifluoromethoxy)benzohydrazide
CID 2090675
2-(4-ethylphenoxy)-N-[4-(2-phenoxyethoxy)phenyl]acetamide
CID 4958186
N'-[2-(2-methoxyphenoxy)acetyl]-4-(2-phenoxyethoxy)benzohydrazide
CID 4952895
N'-[2-(4-ethylphenoxy)acetyl]-5-(phenoxymethyl)furan-2-carbohydrazide
CID 26717724
N'-[2-(4-methoxyphenoxy)acetyl]-4-(2-phenylethoxy)benzohydrazide
CID 4956591
4-ethyl-N'-[2-(4-nitrophenoxy)acetyl]benzohydrazide
CID 78780603

Frequently Asked Questions

What is the IUPAC name of N'-[2-(4-ethylphenoxy)acetyl]-4-(2-phenoxyethoxy)benzohydrazide?
The IUPAC name of N'-[2-(4-ethylphenoxy)acetyl]-4-(2-phenoxyethoxy)benzohydrazide (CID 4952907) is N'-[2-(4-ethylphenoxy)acetyl]-4-(2-phenoxyethoxy)benzohydrazide.
What is the SMILES notation for N'-[2-(4-ethylphenoxy)acetyl]-4-(2-phenoxyethoxy)benzohydrazide?
The canonical SMILES for N'-[2-(4-ethylphenoxy)acetyl]-4-(2-phenoxyethoxy)benzohydrazide is CCc1ccc(OCC(=O)NNC(=O)c2ccc(OCCOc3ccccc3)cc2)cc1.
What is the InChIKey of N'-[2-(4-ethylphenoxy)acetyl]-4-(2-phenoxyethoxy)benzohydrazide?
The InChIKey is NOYDMACAKJDYJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H26N2O5/c1-2-19-8-12-23(13-9-19)32-18-24(28)26-27-25(29)20-10-14-22(15-11-20)31-17-16-30-21-6-4-3-5-7-21/h3-15H,2,16-18H2,1H3,(H,26,28)(H,27,29).
What are the key properties of N'-[2-(4-ethylphenoxy)acetyl]-4-(2-phenoxyethoxy)benzohydrazide?
N'-[2-(4-ethylphenoxy)acetyl]-4-(2-phenoxyethoxy)benzohydrazide has a molecular weight of 434.49 g/mol, XLogP of 3.55, 10 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[2-(4-ethylphenoxy)acetyl]-4-(2-phenoxyethoxy)benzohydrazide is sourced from PubChem (CID 4952907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).