N-hydroxy-4-(3-naphthalen-2-ylpropanoylamino)benzamide

C20H18N2O3 — CID 173044291

IUPACN-hydroxy-4-(3-naphthalen-2-ylpropanoylamino)benzamide
SMILESO=C(CCc1ccc2ccccc2c1)Nc1ccc(C(=O)NO)cc1
InChIInChI=1S/C20H18N2O3/c23-19(21-18-10-8-16(9-11-18)20(24)22-25)12-6-14-5-7-15-3-1-2-4-17(15)13-14/h1-5,7-11,13,25H,6,12H2,(H,21,23)(H,22,24)
InChIKeyWPYODRAGQIHJKI-UHFFFAOYSA-N
MW334.38 g/mol
LogP3.53
Rot. Bonds5

About N-hydroxy-4-(3-naphthalen-2-ylpropanoylamino)benzamide

N-hydroxy-4-(3-naphthalen-2-ylpropanoylamino)benzamide (PubChem CID 173044291) has the molecular formula C20H18N2O3 and a molecular weight of 334.38 g/mol. Its IUPAC name is N-hydroxy-4-(3-naphthalen-2-ylpropanoylamino)benzamide.

Molecular Properties

Compound NameN-hydroxy-4-(3-naphthalen-2-ylpropanoylamino)benzamide
PubChem CID173044291
Molecular FormulaC20H18N2O3
Molecular Weight334.38 g/mol
Exact Mass334.13
IUPAC NameN-hydroxy-4-(3-naphthalen-2-ylpropanoylamino)benzamide
SMILESO=C(CCc1ccc2ccccc2c1)Nc1ccc(C(=O)NO)cc1
InChIInChI=1S/C20H18N2O3/c23-19(21-18-10-8-16(9-11-18)20(24)22-25)12-6-14-5-7-15-3-1-2-4-17(15)13-14/h1-5,7-11,13,25H,6,12H2,(H,21,23)(H,22,24)
InChIKeyWPYODRAGQIHJKI-UHFFFAOYSA-N
XLogP3.53
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.38
LogP ≤ 53.53
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-hydroxy-4-(3-naphthalen-2-ylpropanoylamino)benzamide 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-[3-(3,4-dimethoxyphenyl)propanoylamino]-N-hydroxybenzamide
CID 44516409
4-[3-[4-(dimethylamino)anilino]-3-oxopropyl]-N-hydroxybenzamide
CID 142672672
N-methyl-3-naphthalen-2-ylpropanamide
CID 47293107
N-(4-acetylphenyl)-2-naphthalen-2-ylacetamide
CID 16849660
N-(2,3-dihydro-1-benzofuran-5-yl)-3-naphthalen-2-ylpropanamide
CID 112844361
N-(4-acetamidophenyl)-2-naphthalen-2-ylacetamide
CID 26499620
N-(2-phenylethyl)-4-(3-phenylpropanoylamino)benzamide
CID 1296529
4-(3-phenylpropanoylamino)benzoic acid
CID 10492186
2-[4-[(2-naphthalen-2-ylacetyl)amino]phenyl]acetic acid
CID 6461297
N-(4-methylphenyl)-2-naphthalen-2-ylacetamide
CID 9411639
N-[3,5-bis[(2-naphthalen-2-ylacetyl)amino]phenyl]-2-naphthalen-2-ylacetamide
CID 67257199
acetic acid;N-[4-(hydrazinecarbonyl)phenyl]-3-phenylpropanamide
CID 172856727

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-4-(3-naphthalen-2-ylpropanoylamino)benzamide?
The IUPAC name of N-hydroxy-4-(3-naphthalen-2-ylpropanoylamino)benzamide (CID 173044291) is N-hydroxy-4-(3-naphthalen-2-ylpropanoylamino)benzamide.
What is the SMILES notation for N-hydroxy-4-(3-naphthalen-2-ylpropanoylamino)benzamide?
The canonical SMILES for N-hydroxy-4-(3-naphthalen-2-ylpropanoylamino)benzamide is O=C(CCc1ccc2ccccc2c1)Nc1ccc(C(=O)NO)cc1.
What is the InChIKey of N-hydroxy-4-(3-naphthalen-2-ylpropanoylamino)benzamide?
The InChIKey is WPYODRAGQIHJKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N2O3/c23-19(21-18-10-8-16(9-11-18)20(24)22-25)12-6-14-5-7-15-3-1-2-4-17(15)13-14/h1-5,7-11,13,25H,6,12H2,(H,21,23)(H,22,24).
What are the key properties of N-hydroxy-4-(3-naphthalen-2-ylpropanoylamino)benzamide?
N-hydroxy-4-(3-naphthalen-2-ylpropanoylamino)benzamide has a molecular weight of 334.38 g/mol, XLogP of 3.53, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-4-(3-naphthalen-2-ylpropanoylamino)benzamide is sourced from PubChem (CID 173044291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).