4-ethoxy-N'-phenylbenzohydrazide

C15H16N2O2 — CID 12065813

IUPAC4-ethoxy-N'-phenylbenzohydrazide
SMILESCCOc1ccc(C(=O)NNc2ccccc2)cc1
InChIInChI=1S/C15H16N2O2/c1-2-19-14-10-8-12(9-11-14)15(18)17-16-13-6-4-3-5-7-13/h3-11,16H,2H2,1H3,(H,17,18)
InChIKeyOMZBTULJGMBQMT-UHFFFAOYSA-N
MW256.30 g/mol
LogP2.84
Rot. Bonds5

About 4-ethoxy-N'-phenylbenzohydrazide

4-ethoxy-N'-phenylbenzohydrazide (PubChem CID 12065813) has the molecular formula C15H16N2O2 and a molecular weight of 256.30 g/mol. Its IUPAC name is 4-ethoxy-N'-phenylbenzohydrazide.

Molecular Properties

Compound Name4-ethoxy-N'-phenylbenzohydrazide
PubChem CID12065813
Molecular FormulaC15H16N2O2
Molecular Weight256.30 g/mol
Exact Mass256.12
IUPAC Name4-ethoxy-N'-phenylbenzohydrazide
SMILESCCOc1ccc(C(=O)NNc2ccccc2)cc1
InChIInChI=1S/C15H16N2O2/c1-2-19-14-10-8-12(9-11-14)15(18)17-16-13-6-4-3-5-7-13/h3-11,16H,2H2,1H3,(H,17,18)
InChIKeyOMZBTULJGMBQMT-UHFFFAOYSA-N
XLogP2.84
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.30
LogP ≤ 52.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 4-ethoxy-N'-phenylbenzohydrazide 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-(4-ethoxyphenyl)-4-oxo-N'-phenylbutanehydrazide
CID 78774846
4-ethoxy-N'-pyrimidin-2-ylbenzohydrazide
CID 47140397
N-(4-ethoxyphenyl)-4-(2-phenoxyethoxy)benzamide
CID 4952680
N'-(4-butoxybenzoyl)-4-ethoxybenzohydrazide
CID 7979581
N'-phenyl-4-(trifluoromethoxy)benzohydrazide
CID 78774950
2,6-dichloro-N'-(4-ethoxyphenyl)benzohydrazide
CID 127031364
N'-(4-ethoxybenzoyl)pyridine-4-carbohydrazide
CID 959949
N'-(4-ethoxybenzoyl)-4-(methylsulfanylmethyl)benzohydrazide
CID 7979451
[4-(phenylcarbamoyl)phenyl]methyl 2-(4-ethoxyphenyl)acetate
CID 18226760
2-benzyl-N'-(4-ethoxybenzoyl)benzohydrazide
CID 26187389
4-ethoxy-N-[[(4-phenylbenzoyl)amino]carbamothioyl]benzamide
CID 4949130
4-ethoxy-N-(4-hydroxyphenyl)benzamide
CID 13388921

Frequently Asked Questions

What is the IUPAC name of 4-ethoxy-N'-phenylbenzohydrazide?
The IUPAC name of 4-ethoxy-N'-phenylbenzohydrazide (CID 12065813) is 4-ethoxy-N'-phenylbenzohydrazide.
What is the SMILES notation for 4-ethoxy-N'-phenylbenzohydrazide?
The canonical SMILES for 4-ethoxy-N'-phenylbenzohydrazide is CCOc1ccc(C(=O)NNc2ccccc2)cc1.
What is the InChIKey of 4-ethoxy-N'-phenylbenzohydrazide?
The InChIKey is OMZBTULJGMBQMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O2/c1-2-19-14-10-8-12(9-11-14)15(18)17-16-13-6-4-3-5-7-13/h3-11,16H,2H2,1H3,(H,17,18).
What are the key properties of 4-ethoxy-N'-phenylbenzohydrazide?
4-ethoxy-N'-phenylbenzohydrazide has a molecular weight of 256.30 g/mol, XLogP of 2.84, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethoxy-N'-phenylbenzohydrazide is sourced from PubChem (CID 12065813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).