2-(2-acetamidophenyl)-N-hydroxy-2-phenylacetamide;bicyclo[2.2.0]hexa-1,3,5-triene

C22H20N2O3 — CID 135320610

IUPAC2-(2-acetamidophenyl)-N-hydroxy-2-phenylacetamide;bicyclo[2.2.0]hexa-1,3,5-triene
SMILESCC(=O)Nc1ccccc1C(C(=O)NO)c1ccccc1.c1cc2ccc1-2
InChIInChI=1S/C16H16N2O3.C6H4/c1-11(19)17-14-10-6-5-9-13(14)15(16(20)18-21)12-7-3-2-4-8-12;1-2-6-4-3-5(1)6/h2-10,15,21H,1H3,(H,17,19)(H,18,20);1-4H
InChIKeyYEHYRGZKUGRYAN-UHFFFAOYSA-N
MW360.41 g/mol
LogP3.95
Rot. Bonds4

About 2-(2-acetamidophenyl)-N-hydroxy-2-phenylacetamide;bicyclo[2.2.0]hexa-1,3,5-triene

2-(2-acetamidophenyl)-N-hydroxy-2-phenylacetamide;bicyclo[2.2.0]hexa-1,3,5-triene (PubChem CID 135320610) has the molecular formula C22H20N2O3 and a molecular weight of 360.41 g/mol. Its IUPAC name is 2-(2-acetamidophenyl)-N-hydroxy-2-phenylacetamide;bicyclo[2.2.0]hexa-1,3,5-triene.

Molecular Properties

Compound Name2-(2-acetamidophenyl)-N-hydroxy-2-phenylacetamide;bicyclo[2.2.0]hexa-1,3,5-triene
PubChem CID135320610
Molecular FormulaC22H20N2O3
Molecular Weight360.41 g/mol
Exact Mass360.15
IUPAC Name2-(2-acetamidophenyl)-N-hydroxy-2-phenylacetamide;bicyclo[2.2.0]hexa-1,3,5-triene
SMILESCC(=O)Nc1ccccc1C(C(=O)NO)c1ccccc1.c1cc2ccc1-2
InChIInChI=1S/C16H16N2O3.C6H4/c1-11(19)17-14-10-6-5-9-13(14)15(16(20)18-21)12-7-3-2-4-8-12;1-2-6-4-3-5(1)6/h2-10,15,21H,1H3,(H,17,19)(H,18,20);1-4H
InChIKeyYEHYRGZKUGRYAN-UHFFFAOYSA-N
XLogP3.95
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.41
LogP ≤ 53.95
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 2-(2-acetamidophenyl)-N-hydroxy-2-phenylacetamide;bicyclo[2.2.0]hexa-1,3,5-triene 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-hydroxy-2-[4-[4-(methoxymethyl)phenyl]phenyl]-2-phenylacetamide
CID 135320572
2-(2-acetamidophenyl)-2-aminoacetic acid
CID 21317152
1-phenyl-1-(4-phenylphenyl)propan-2-one
CID 156769575
N-hydroxy-2-[4-(4-methylnaphthalen-1-yl)phenyl]-2-phenylacetamide
CID 135320437
N-[2-(1-methoxyethyl)phenyl]acetamide
CID 56609404
N-[2-[(2R)-butan-2-yl]phenyl]acetamide
CID 959734
tert-butyl N-[2-(2-oxo-1,2-diphenylethyl)phenyl]carbamate
CID 165343205
N-cyclopropyl-4-[4-[2-(hydroxyamino)-2-oxo-1-phenylethyl]phenyl]benzamide
CID 135320146
methyl 2-(2-acetamidophenyl)propanoate
CID 15064955
2-acetamido-5-phenylbenzoic acid
CID 70700127
N-[2-(1-hydroxybutyl)phenyl]acetamide
CID 19836950
(2R)-2-phenyl-2-(4-phenylphenyl)acetic acid
CID 38989084

Frequently Asked Questions

What is the IUPAC name of 2-(2-acetamidophenyl)-N-hydroxy-2-phenylacetamide;bicyclo[2.2.0]hexa-1,3,5-triene?
The IUPAC name of 2-(2-acetamidophenyl)-N-hydroxy-2-phenylacetamide;bicyclo[2.2.0]hexa-1,3,5-triene (CID 135320610) is 2-(2-acetamidophenyl)-N-hydroxy-2-phenylacetamide;bicyclo[2.2.0]hexa-1,3,5-triene.
What is the SMILES notation for 2-(2-acetamidophenyl)-N-hydroxy-2-phenylacetamide;bicyclo[2.2.0]hexa-1,3,5-triene?
The canonical SMILES for 2-(2-acetamidophenyl)-N-hydroxy-2-phenylacetamide;bicyclo[2.2.0]hexa-1,3,5-triene is CC(=O)Nc1ccccc1C(C(=O)NO)c1ccccc1.c1cc2ccc1-2.
What is the InChIKey of 2-(2-acetamidophenyl)-N-hydroxy-2-phenylacetamide;bicyclo[2.2.0]hexa-1,3,5-triene?
The InChIKey is YEHYRGZKUGRYAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O3.C6H4/c1-11(19)17-14-10-6-5-9-13(14)15(16(20)18-21)12-7-3-2-4-8-12;1-2-6-4-3-5(1)6/h2-10,15,21H,1H3,(H,17,19)(H,18,20);1-4H.
What are the key properties of 2-(2-acetamidophenyl)-N-hydroxy-2-phenylacetamide;bicyclo[2.2.0]hexa-1,3,5-triene?
2-(2-acetamidophenyl)-N-hydroxy-2-phenylacetamide;bicyclo[2.2.0]hexa-1,3,5-triene has a molecular weight of 360.41 g/mol, XLogP of 3.95, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-acetamidophenyl)-N-hydroxy-2-phenylacetamide;bicyclo[2.2.0]hexa-1,3,5-triene is sourced from PubChem (CID 135320610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).