N-[4-(4-phenyldiazenylphenyl)phenyl]acetamide

C20H17N3O — CID 2749691

IUPACN-[4-(4-phenyldiazenylphenyl)phenyl]acetamide
SMILESCC(=O)Nc1ccc(-c2ccc(/N=N/c3ccccc3)cc2)cc1
InChIInChI=1S/C20H17N3O/c1-15(24)21-18-11-7-16(8-12-18)17-9-13-20(14-10-17)23-22-19-5-3-2-4-6-19/h2-14H,1H3,(H,21,24)/b23-22+
InChIKeyUFSOVVXCWYPNMD-GHVJWSGMSA-N
MW315.38 g/mol
LogP5.73
Rot. Bonds4

About N-[4-(4-phenyldiazenylphenyl)phenyl]acetamide

N-[4-(4-phenyldiazenylphenyl)phenyl]acetamide (PubChem CID 2749691) has the molecular formula C20H17N3O and a molecular weight of 315.38 g/mol. Its IUPAC name is N-[4-(4-phenyldiazenylphenyl)phenyl]acetamide.

Molecular Properties

Compound NameN-[4-(4-phenyldiazenylphenyl)phenyl]acetamide
PubChem CID2749691
Molecular FormulaC20H17N3O
Molecular Weight315.38 g/mol
Exact Mass315.14
IUPAC NameN-[4-(4-phenyldiazenylphenyl)phenyl]acetamide
SMILESCC(=O)Nc1ccc(-c2ccc(/N=N/c3ccccc3)cc2)cc1
InChIInChI=1S/C20H17N3O/c1-15(24)21-18-11-7-16(8-12-18)17-9-13-20(14-10-17)23-22-19-5-3-2-4-6-19/h2-14H,1H3,(H,21,24)/b23-22+
InChIKeyUFSOVVXCWYPNMD-GHVJWSGMSA-N
XLogP5.73
TPSA53.82 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500315.38
LogP ≤ 55.73
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'}

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Related Compounds

N-[4-[4-[(4-hydroxyphenyl)diazenyl]phenyl]phenyl]acetamide
CID 137186099
N-(4-phenylphenyl)acetamide
CID 19998
2-methyl-N-(4-phenyldiazenylphenyl)but-2-enamide
CID 175260592
4-acetamido-N-[4-[(4-acetamidophenyl)diazenyl]phenyl]benzamide
CID 130360401
4-acetamido-N-[(E)-(4-phenyldiazenylphenyl)methylideneamino]benzamide
CID 170647561
N-[4-[4-[[4-(2-sulfanyloxyethyl)phenyl]diazenyl]phenyl]phenyl]acetamide
CID 145063825
(E)-1-phenyl-3-(4-phenyldiazenylanilino)but-2-en-1-one
CID 39428563
cobalt;N-phenylacetamide
CID 158689050
1-(4-chlorophenyl)-3-(4-phenyldiazenylphenyl)urea
CID 4677729
2,2-dichloro-N-(4-phenyldiazenylphenyl)acetamide
CID 5180654
N-[4-[[4-[(4-cyanophenyl)diazenyl]phenyl]diazenyl]phenyl]acetamide
CID 126494635
N-(4-phenyldiazenylphenyl)prop-2-enamide
CID 21498516

Frequently Asked Questions

What is the IUPAC name of N-[4-(4-phenyldiazenylphenyl)phenyl]acetamide?
The IUPAC name of N-[4-(4-phenyldiazenylphenyl)phenyl]acetamide (CID 2749691) is N-[4-(4-phenyldiazenylphenyl)phenyl]acetamide.
What is the SMILES notation for N-[4-(4-phenyldiazenylphenyl)phenyl]acetamide?
The canonical SMILES for N-[4-(4-phenyldiazenylphenyl)phenyl]acetamide is CC(=O)Nc1ccc(-c2ccc(/N=N/c3ccccc3)cc2)cc1.
What is the InChIKey of N-[4-(4-phenyldiazenylphenyl)phenyl]acetamide?
The InChIKey is UFSOVVXCWYPNMD-GHVJWSGMSA-N. The full InChI is InChI=1S/C20H17N3O/c1-15(24)21-18-11-7-16(8-12-18)17-9-13-20(14-10-17)23-22-19-5-3-2-4-6-19/h2-14H,1H3,(H,21,24)/b23-22+.
What are the key properties of N-[4-(4-phenyldiazenylphenyl)phenyl]acetamide?
N-[4-(4-phenyldiazenylphenyl)phenyl]acetamide has a molecular weight of 315.38 g/mol, XLogP of 5.73, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(4-phenyldiazenylphenyl)phenyl]acetamide is sourced from PubChem (CID 2749691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).