4-methyl-N'-(2-naphthalen-2-yloxyacetyl)benzohydrazide

C20H18N2O3 — CID 809232

IUPAC4-methyl-N'-(2-naphthalen-2-yloxyacetyl)benzohydrazide
SMILESCc1ccc(C(=O)NNC(=O)COc2ccc3ccccc3c2)cc1
InChIInChI=1S/C20H18N2O3/c1-14-6-8-16(9-7-14)20(24)22-21-19(23)13-25-18-11-10-15-4-2-3-5-17(15)12-18/h2-12H,13H2,1H3,(H,21,23)(H,22,24)
InChIKeyQAVUYKKDSUJMHN-UHFFFAOYSA-N
MW334.38 g/mol
LogP2.99
Rot. Bonds4

About 4-methyl-N'-(2-naphthalen-2-yloxyacetyl)benzohydrazide

4-methyl-N'-(2-naphthalen-2-yloxyacetyl)benzohydrazide (PubChem CID 809232) has the molecular formula C20H18N2O3 and a molecular weight of 334.38 g/mol. Its IUPAC name is 4-methyl-N'-(2-naphthalen-2-yloxyacetyl)benzohydrazide.

Molecular Properties

Compound Name4-methyl-N'-(2-naphthalen-2-yloxyacetyl)benzohydrazide
PubChem CID809232
Molecular FormulaC20H18N2O3
Molecular Weight334.38 g/mol
Exact Mass334.13
IUPAC Name4-methyl-N'-(2-naphthalen-2-yloxyacetyl)benzohydrazide
SMILESCc1ccc(C(=O)NNC(=O)COc2ccc3ccccc3c2)cc1
InChIInChI=1S/C20H18N2O3/c1-14-6-8-16(9-7-14)20(24)22-21-19(23)13-25-18-11-10-15-4-2-3-5-17(15)12-18/h2-12H,13H2,1H3,(H,21,23)(H,22,24)
InChIKeyQAVUYKKDSUJMHN-UHFFFAOYSA-N
XLogP2.99
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.38
LogP ≤ 52.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 4-methyl-N'-(2-naphthalen-2-yloxyacetyl)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

N'-(2-naphthalen-2-yloxyacetyl)-4-propan-2-yloxybenzohydrazide
CID 4952087
3-bromo-4-methyl-N'-(2-naphthalen-2-yloxyacetyl)benzohydrazide
CID 4509301
2-methoxy-N'-(2-naphthalen-2-yloxyacetyl)acetohydrazide
CID 3108616
3-iodo-N'-(2-naphthalen-2-yloxyacetyl)benzohydrazide
CID 3108609
N'-(2-naphthalen-2-yloxyacetyl)-2-(4-phenylphenoxy)acetohydrazide
CID 4512962
N'-[2-(4-methylphenoxy)acetyl]-4-prop-2-enoxybenzohydrazide
CID 4925883
4-benzoyl-N'-[2-(3-methylphenoxy)acetyl]benzohydrazide
CID 7601018
N'-(2-naphthalen-2-yloxyacetyl)-4-(oxolan-2-ylmethoxy)benzohydrazide
CID 17222481
N-[1-(4-methylphenoxy)propan-2-yl]-2-naphthalen-2-yloxyacetamide
CID 132652959
propyl 4-[2-[2-(2-naphthalen-2-yloxyacetyl)hydrazinyl]-2-oxoethoxy]benzoate
CID 4927665
N'-[2-(3,5-dimethylphenoxy)acetyl]-4-phenylmethoxybenzohydrazide
CID 4933087
N-[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]-2-naphthalen-2-yloxyacetamide
CID 9247104

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N'-(2-naphthalen-2-yloxyacetyl)benzohydrazide?
The IUPAC name of 4-methyl-N'-(2-naphthalen-2-yloxyacetyl)benzohydrazide (CID 809232) is 4-methyl-N'-(2-naphthalen-2-yloxyacetyl)benzohydrazide.
What is the SMILES notation for 4-methyl-N'-(2-naphthalen-2-yloxyacetyl)benzohydrazide?
The canonical SMILES for 4-methyl-N'-(2-naphthalen-2-yloxyacetyl)benzohydrazide is Cc1ccc(C(=O)NNC(=O)COc2ccc3ccccc3c2)cc1.
What is the InChIKey of 4-methyl-N'-(2-naphthalen-2-yloxyacetyl)benzohydrazide?
The InChIKey is QAVUYKKDSUJMHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N2O3/c1-14-6-8-16(9-7-14)20(24)22-21-19(23)13-25-18-11-10-15-4-2-3-5-17(15)12-18/h2-12H,13H2,1H3,(H,21,23)(H,22,24).
What are the key properties of 4-methyl-N'-(2-naphthalen-2-yloxyacetyl)benzohydrazide?
4-methyl-N'-(2-naphthalen-2-yloxyacetyl)benzohydrazide has a molecular weight of 334.38 g/mol, XLogP of 2.99, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N'-(2-naphthalen-2-yloxyacetyl)benzohydrazide is sourced from PubChem (CID 809232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).