4-(2-phenoxyethoxy)-N'-(2-phenylacetyl)benzohydrazide

C23H22N2O4 — CID 4952867

IUPAC4-(2-phenoxyethoxy)-N'-(2-phenylacetyl)benzohydrazide
SMILESO=C(Cc1ccccc1)NNC(=O)c1ccc(OCCOc2ccccc2)cc1
InChIInChI=1S/C23H22N2O4/c26-22(17-18-7-3-1-4-8-18)24-25-23(27)19-11-13-21(14-12-19)29-16-15-28-20-9-5-2-6-10-20/h1-14H,15-17H2,(H,24,26)(H,25,27)
InChIKeyWYAWCRDZFRTOMW-UHFFFAOYSA-N
MW390.44 g/mol
LogP3.15
Rot. Bonds8

About 4-(2-phenoxyethoxy)-N'-(2-phenylacetyl)benzohydrazide

4-(2-phenoxyethoxy)-N'-(2-phenylacetyl)benzohydrazide (PubChem CID 4952867) has the molecular formula C23H22N2O4 and a molecular weight of 390.44 g/mol. Its IUPAC name is 4-(2-phenoxyethoxy)-N'-(2-phenylacetyl)benzohydrazide.

Molecular Properties

Compound Name4-(2-phenoxyethoxy)-N'-(2-phenylacetyl)benzohydrazide
PubChem CID4952867
Molecular FormulaC23H22N2O4
Molecular Weight390.44 g/mol
Exact Mass390.16
IUPAC Name4-(2-phenoxyethoxy)-N'-(2-phenylacetyl)benzohydrazide
SMILESO=C(Cc1ccccc1)NNC(=O)c1ccc(OCCOc2ccccc2)cc1
InChIInChI=1S/C23H22N2O4/c26-22(17-18-7-3-1-4-8-18)24-25-23(27)19-11-13-21(14-12-19)29-16-15-28-20-9-5-2-6-10-20/h1-14H,15-17H2,(H,24,26)(H,25,27)
InChIKeyWYAWCRDZFRTOMW-UHFFFAOYSA-N
XLogP3.15
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.44
LogP ≤ 53.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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-phenylacetyl)-4-propoxybenzohydrazide
CID 4938615
4-(2-phenoxyethoxy)-N'-(3-phenylpropanoyl)benzohydrazide
CID 4952848
N'-butanoyl-4-(2-phenoxyethoxy)benzohydrazide
CID 17340326
N'-[2-(4-ethylphenoxy)acetyl]-4-(2-phenoxyethoxy)benzohydrazide
CID 4952907
N'-[2-(4-chlorophenyl)acetyl]-4-phenoxybenzohydrazide
CID 31727117
4-(2-phenylethoxy)-N'-[2-(4-phenylphenoxy)acetyl]benzohydrazide
CID 4956671
4-(2-phenoxyethoxy)-N'-[2-(4-propan-2-ylphenoxy)acetyl]benzohydrazide
CID 4952843
N'-[2-(2-methoxyphenoxy)acetyl]-4-(2-phenoxyethoxy)benzohydrazide
CID 4952895
4-bromo-N'-(2-phenylacetyl)benzohydrazide
CID 2304118
4-hexoxy-N'-[4-(2-phenoxyethoxy)benzoyl]benzohydrazide
CID 4952932
4-pentoxy-N'-(2-phenoxyacetyl)benzohydrazide
CID 4935241
4-butoxy-N'-[2-(4-methoxyphenyl)acetyl]benzohydrazide
CID 4936338

Frequently Asked Questions

What is the IUPAC name of 4-(2-phenoxyethoxy)-N'-(2-phenylacetyl)benzohydrazide?
The IUPAC name of 4-(2-phenoxyethoxy)-N'-(2-phenylacetyl)benzohydrazide (CID 4952867) is 4-(2-phenoxyethoxy)-N'-(2-phenylacetyl)benzohydrazide.
What is the SMILES notation for 4-(2-phenoxyethoxy)-N'-(2-phenylacetyl)benzohydrazide?
The canonical SMILES for 4-(2-phenoxyethoxy)-N'-(2-phenylacetyl)benzohydrazide is O=C(Cc1ccccc1)NNC(=O)c1ccc(OCCOc2ccccc2)cc1.
What is the InChIKey of 4-(2-phenoxyethoxy)-N'-(2-phenylacetyl)benzohydrazide?
The InChIKey is WYAWCRDZFRTOMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22N2O4/c26-22(17-18-7-3-1-4-8-18)24-25-23(27)19-11-13-21(14-12-19)29-16-15-28-20-9-5-2-6-10-20/h1-14H,15-17H2,(H,24,26)(H,25,27).
What are the key properties of 4-(2-phenoxyethoxy)-N'-(2-phenylacetyl)benzohydrazide?
4-(2-phenoxyethoxy)-N'-(2-phenylacetyl)benzohydrazide has a molecular weight of 390.44 g/mol, XLogP of 3.15, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-phenoxyethoxy)-N'-(2-phenylacetyl)benzohydrazide is sourced from PubChem (CID 4952867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).