N-(4-phenyldiazenylphenyl)acetamide

C14H13N3O — CID 20085

IUPACN-(4-phenyldiazenylphenyl)acetamide
SMILESCC(=O)Nc1ccc(/N=N/c2ccccc2)cc1
InChIInChI=1S/C14H13N3O/c1-11(18)15-12-7-9-14(10-8-12)17-16-13-5-3-2-4-6-13/h2-10H,1H3,(H,15,18)/b17-16+
InChIKeyWSHHPNYAXLDUTG-WUKNDPDISA-N
MW239.28 g/mol
LogP4.06
Rot. Bonds3

About N-(4-phenyldiazenylphenyl)acetamide

N-(4-phenyldiazenylphenyl)acetamide (PubChem CID 20085) has the molecular formula C14H13N3O and a molecular weight of 239.28 g/mol. Its IUPAC name is N-(4-phenyldiazenylphenyl)acetamide.

Molecular Properties

Compound NameN-(4-phenyldiazenylphenyl)acetamide
PubChem CID20085
Molecular FormulaC14H13N3O
Molecular Weight239.28 g/mol
Exact Mass239.11
IUPAC NameN-(4-phenyldiazenylphenyl)acetamide
SMILESCC(=O)Nc1ccc(/N=N/c2ccccc2)cc1
InChIInChI=1S/C14H13N3O/c1-11(18)15-12-7-9-14(10-8-12)17-16-13-5-3-2-4-6-13/h2-10H,1H3,(H,15,18)/b17-16+
InChIKeyWSHHPNYAXLDUTG-WUKNDPDISA-N
XLogP4.06
TPSA53.82 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.28
LogP ≤ 54.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}

Analyze N-(4-phenyldiazenylphenyl)acetamide 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

Acetanilide
CID 904
N-Phenyl-p-phenylenediamine
CID 7564
Carbanilide
CID 7595
2-Methylacetanilide
CID 12107
m-Aminoacetanilide
CID 7604
4-Aminoacetanilide
CID 31230
4-Nitroacetanilide
CID 7691
Adipic dianilide
CID 20523
4-Benzeneazodiphenylamine
CID 7575
p-Aminodiphenylamine HCl
CID 75146
4,4'-Diaminodiphenylamine
CID 10841
N-Methyl-4-(2-phenyldiazenyl)benzenamine
CID 12137

Frequently Asked Questions

What is the IUPAC name of N-(4-phenyldiazenylphenyl)acetamide?
The IUPAC name of N-(4-phenyldiazenylphenyl)acetamide (CID 20085) is N-(4-phenyldiazenylphenyl)acetamide.
What is the SMILES notation for N-(4-phenyldiazenylphenyl)acetamide?
The canonical SMILES for N-(4-phenyldiazenylphenyl)acetamide is CC(=O)Nc1ccc(/N=N/c2ccccc2)cc1.
What is the InChIKey of N-(4-phenyldiazenylphenyl)acetamide?
The InChIKey is WSHHPNYAXLDUTG-WUKNDPDISA-N. The full InChI is InChI=1S/C14H13N3O/c1-11(18)15-12-7-9-14(10-8-12)17-16-13-5-3-2-4-6-13/h2-10H,1H3,(H,15,18)/b17-16+.
What are the key properties of N-(4-phenyldiazenylphenyl)acetamide?
N-(4-phenyldiazenylphenyl)acetamide has a molecular weight of 239.28 g/mol, XLogP of 4.06, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-phenyldiazenylphenyl)acetamide is sourced from PubChem (CID 20085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).