N-(2-chlorophenyl)-4-[(2-methoxyacetyl)amino]benzamide

C₁₆H₁₅ClN₂O₃ — CID 1228428

About N-(2-chlorophenyl)-4-[(2-methoxyacetyl)amino]benzamide

N-(2-chlorophenyl)-4-[(2-methoxyacetyl)amino]benzamide (PubChem CID 1228428) has the molecular formula C₁₆H₁₅ClN₂O₃ and a molecular weight of 318.76 g/mol. Its IUPAC name is N-(2-chlorophenyl)-4-[(2-methoxyacetyl)amino]benzamide.

Molecular Properties

• Compound Name: N-(2-chlorophenyl)-4-[(2-methoxyacetyl)amino]benzamide
• PubChem CID: 1228428
• Molecular Formula: C₁₆H₁₅ClN₂O₃
• Molecular Weight: 318.76 g/mol
• Exact Mass: 318.08
• IUPAC Name: N-(2-chlorophenyl)-4-[(2-methoxyacetyl)amino]benzamide
• SMILES: COCC(=O)Nc1ccc(C(=O)Nc2ccccc2Cl)cc1
• InChI: InChI=1S/C16H15ClN2O3/c1-22-10-15(20)18-12-8-6-11(7-9-12)16(21)19-14-5-3-2-4-13(14)17/h2-9H,10H2,1H3,(H,18,20)(H,19,21)
• InChIKey: JGYASACVAKFZQY-UHFFFAOYSA-N
• XLogP: 3.18
• TPSA: 67.43 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 3
• Rotatable Bonds: 5
• Heavy Atoms: 22
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	318.76
LogP ≤ 5	3.18
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	3

Frequently Asked Questions

What is the IUPAC name of N-(2-chlorophenyl)-4-[(2-methoxyacetyl)amino]benzamide?

The IUPAC name of N-(2-chlorophenyl)-4-[(2-methoxyacetyl)amino]benzamide (CID 1228428) is N-(2-chlorophenyl)-4-[(2-methoxyacetyl)amino]benzamide.

What is the SMILES notation for N-(2-chlorophenyl)-4-[(2-methoxyacetyl)amino]benzamide?

The canonical SMILES for N-(2-chlorophenyl)-4-[(2-methoxyacetyl)amino]benzamide is COCC(=O)Nc1ccc(C(=O)Nc2ccccc2Cl)cc1.

What is the InChIKey of N-(2-chlorophenyl)-4-[(2-methoxyacetyl)amino]benzamide?

The InChIKey is JGYASACVAKFZQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15ClN2O3/c1-22-10-15(20)18-12-8-6-11(7-9-12)16(21)19-14-5-3-2-4-13(14)17/h2-9H,10H2,1H3,(H,18,20)(H,19,21).

What are the key properties of N-(2-chlorophenyl)-4-[(2-methoxyacetyl)amino]benzamide?

N-(2-chlorophenyl)-4-[(2-methoxyacetyl)amino]benzamide has a molecular weight of 318.76 g/mol, XLogP of 3.18, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.

Where does this data come from?

All data for N-(2-chlorophenyl)-4-[(2-methoxyacetyl)amino]benzamide is sourced from PubChem (CID 1228428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 1228428 — identifiers, structure, computed properties (public domain)

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