4-acetamido-N-(2-aminophenyl)benzamide

C15H15N3O2 — CID 2746

IUPAC4-acetamido-N-(2-aminophenyl)benzamide
SMILESCC(=O)Nc1ccc(C(=O)Nc2ccccc2N)cc1
InChIInChI=1S/C15H15N3O2/c1-10(19)17-12-8-6-11(7-9-12)15(20)18-14-5-3-2-4-13(14)16/h2-9H,16H2,1H3,(H,17,19)(H,18,20)
InChIKeyVAZAPHZUAVEOMC-UHFFFAOYSA-N
MW269.30 g/mol
LogP2.48
Rot. Bonds3

About 4-acetamido-N-(2-aminophenyl)benzamide

4-acetamido-N-(2-aminophenyl)benzamide (PubChem CID 2746) has the molecular formula C15H15N3O2 and a molecular weight of 269.30 g/mol. Its IUPAC name is 4-acetamido-N-(2-aminophenyl)benzamide.

Molecular Properties

Compound Name4-acetamido-N-(2-aminophenyl)benzamide
PubChem CID2746
Molecular FormulaC15H15N3O2
Molecular Weight269.30 g/mol
Exact Mass269.12
IUPAC Name4-acetamido-N-(2-aminophenyl)benzamide
SMILESCC(=O)Nc1ccc(C(=O)Nc2ccccc2N)cc1
InChIInChI=1S/C15H15N3O2/c1-10(19)17-12-8-6-11(7-9-12)15(20)18-14-5-3-2-4-13(14)16/h2-9H,16H2,1H3,(H,17,19)(H,18,20)
InChIKeyVAZAPHZUAVEOMC-UHFFFAOYSA-N
XLogP2.48
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.30
LogP ≤ 52.48
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

4-acetamido-N-(2-aminophenyl)benzamide;4-acetamidobenzoic acid;benzene-1,2-diamine;N,N-dimethylaniline
CID 160598237
N-(2-aminophenyl)-4-(hydroxyamino)benzamide
CID 155418611
N-(2-aminophenyl)-4-hydroxybenzamide;ethane
CID 145225833
4-[(2-aminophenyl)carbamoyl]benzoic acid
CID 61408098
(4-acetamidophenyl)-hydroperoxyarsinic acid;N-(2-aminophenyl)benzamide
CID 174259115
N-(2-aminophenyl)-4-(3-methyl-2,4-dioxopentan-3-yl)benzamide
CID 59376462
4-acetamido-N-(3-acetamido-2-methylphenyl)benzamide
CID 134019280
4-acetamido-N-(2-aminophenyl)-2-fluorobenzamide
CID 73055344
N-(2-aminophenyl)-4-(3-phenylpropanoylamino)benzamide
CID 11394274
4-acetamido-N-[2-amino-5-(2-methylphenyl)phenyl]benzamide
CID 67289851
N-(2-aminophenyl)-4-(2,2-dimethylpropyl)benzamide
CID 58916411
4-N-(4-acetamidophenyl)benzene-1,4-dicarboxamide
CID 27648779

Frequently Asked Questions

What is the IUPAC name of 4-acetamido-N-(2-aminophenyl)benzamide?
The IUPAC name of 4-acetamido-N-(2-aminophenyl)benzamide (CID 2746) is 4-acetamido-N-(2-aminophenyl)benzamide.
What is the SMILES notation for 4-acetamido-N-(2-aminophenyl)benzamide?
The canonical SMILES for 4-acetamido-N-(2-aminophenyl)benzamide is CC(=O)Nc1ccc(C(=O)Nc2ccccc2N)cc1.
What is the InChIKey of 4-acetamido-N-(2-aminophenyl)benzamide?
The InChIKey is VAZAPHZUAVEOMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O2/c1-10(19)17-12-8-6-11(7-9-12)15(20)18-14-5-3-2-4-13(14)16/h2-9H,16H2,1H3,(H,17,19)(H,18,20).
What are the key properties of 4-acetamido-N-(2-aminophenyl)benzamide?
4-acetamido-N-(2-aminophenyl)benzamide has a molecular weight of 269.30 g/mol, XLogP of 2.48, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-acetamido-N-(2-aminophenyl)benzamide is sourced from PubChem (CID 2746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).