4-(2-phenoxyethoxy)-N'-(3-phenylpropanoyl)benzohydrazide

C24H24N2O4 — CID 4952848

IUPAC4-(2-phenoxyethoxy)-N'-(3-phenylpropanoyl)benzohydrazide
SMILESO=C(CCc1ccccc1)NNC(=O)c1ccc(OCCOc2ccccc2)cc1
InChIInChI=1S/C24H24N2O4/c27-23(16-11-19-7-3-1-4-8-19)25-26-24(28)20-12-14-22(15-13-20)30-18-17-29-21-9-5-2-6-10-21/h1-10,12-15H,11,16-18H2,(H,25,27)(H,26,28)
InChIKeyHYIKYTBDWQZHJD-UHFFFAOYSA-N
MW404.47 g/mol
LogP3.54
Rot. Bonds9

About 4-(2-phenoxyethoxy)-N'-(3-phenylpropanoyl)benzohydrazide

4-(2-phenoxyethoxy)-N'-(3-phenylpropanoyl)benzohydrazide (PubChem CID 4952848) has the molecular formula C24H24N2O4 and a molecular weight of 404.47 g/mol. Its IUPAC name is 4-(2-phenoxyethoxy)-N'-(3-phenylpropanoyl)benzohydrazide.

Molecular Properties

Compound Name4-(2-phenoxyethoxy)-N'-(3-phenylpropanoyl)benzohydrazide
PubChem CID4952848
Molecular FormulaC24H24N2O4
Molecular Weight404.47 g/mol
Exact Mass404.17
IUPAC Name4-(2-phenoxyethoxy)-N'-(3-phenylpropanoyl)benzohydrazide
SMILESO=C(CCc1ccccc1)NNC(=O)c1ccc(OCCOc2ccccc2)cc1
InChIInChI=1S/C24H24N2O4/c27-23(16-11-19-7-3-1-4-8-19)25-26-24(28)20-12-14-22(15-13-20)30-18-17-29-21-9-5-2-6-10-21/h1-10,12-15H,11,16-18H2,(H,25,27)(H,26,28)
InChIKeyHYIKYTBDWQZHJD-UHFFFAOYSA-N
XLogP3.54
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500404.47
LogP ≤ 53.54
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'}

Analyze 4-(2-phenoxyethoxy)-N'-(3-phenylpropanoyl)benzohydrazide 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

4-(2-phenoxyethoxy)-N'-(2-phenylacetyl)benzohydrazide
CID 4952867
N'-butanoyl-4-(2-phenoxyethoxy)benzohydrazide
CID 17340326
N-benzyl-4-oxo-4-[2-[4-(2-phenylethoxy)benzoyl]hydrazinyl]butanamide
CID 4956632
4-(2-phenylethoxy)-N'-[2-(4-phenylphenoxy)acetyl]benzohydrazide
CID 4956671
N'-[2-(4-methoxyphenoxy)acetyl]-4-(2-phenylethoxy)benzohydrazide
CID 4956591
N'-(4-chlorobenzoyl)-4-(2-phenylethoxy)benzohydrazide
CID 4956611
N'-[2-(4-ethylphenoxy)acetyl]-4-(2-phenoxyethoxy)benzohydrazide
CID 4952907
4-fluoro-N'-(4-phenoxybutanoyl)benzohydrazide
CID 7732785
N'-(2-phenylacetyl)-4-propoxybenzohydrazide
CID 4938615
N'-[3-(4-methylphenoxy)propanoyl]benzohydrazide
CID 7969097
2-chloro-N'-[4-(2-phenylethoxy)benzoyl]benzohydrazide
CID 4956612
N'-[4-(3-methylbutoxy)benzoyl]-4-(2-phenylethoxy)benzohydrazide
CID 4956685

Frequently Asked Questions

What is the IUPAC name of 4-(2-phenoxyethoxy)-N'-(3-phenylpropanoyl)benzohydrazide?
The IUPAC name of 4-(2-phenoxyethoxy)-N'-(3-phenylpropanoyl)benzohydrazide (CID 4952848) is 4-(2-phenoxyethoxy)-N'-(3-phenylpropanoyl)benzohydrazide.
What is the SMILES notation for 4-(2-phenoxyethoxy)-N'-(3-phenylpropanoyl)benzohydrazide?
The canonical SMILES for 4-(2-phenoxyethoxy)-N'-(3-phenylpropanoyl)benzohydrazide is O=C(CCc1ccccc1)NNC(=O)c1ccc(OCCOc2ccccc2)cc1.
What is the InChIKey of 4-(2-phenoxyethoxy)-N'-(3-phenylpropanoyl)benzohydrazide?
The InChIKey is HYIKYTBDWQZHJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2O4/c27-23(16-11-19-7-3-1-4-8-19)25-26-24(28)20-12-14-22(15-13-20)30-18-17-29-21-9-5-2-6-10-21/h1-10,12-15H,11,16-18H2,(H,25,27)(H,26,28).
What are the key properties of 4-(2-phenoxyethoxy)-N'-(3-phenylpropanoyl)benzohydrazide?
4-(2-phenoxyethoxy)-N'-(3-phenylpropanoyl)benzohydrazide has a molecular weight of 404.47 g/mol, XLogP of 3.54, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-phenoxyethoxy)-N'-(3-phenylpropanoyl)benzohydrazide is sourced from PubChem (CID 4952848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).