2-(3-fluorophenyl)-N-[4-[(2-methoxyacetyl)amino]-3-methylphenyl]acetamide

C18H19FN2O3 — CID 131926451

IUPAC2-(3-fluorophenyl)-N-[4-[(2-methoxyacetyl)amino]-3-methylphenyl]acetamide
SMILESCOCC(=O)Nc1ccc(NC(=O)Cc2cccc(F)c2)cc1C
InChIInChI=1S/C18H19FN2O3/c1-12-8-15(6-7-16(12)21-18(23)11-24-2)20-17(22)10-13-4-3-5-14(19)9-13/h3-9H,10-11H2,1-2H3,(H,20,22)(H,21,23)
InChIKeyIQQCUBSBHOZNCO-UHFFFAOYSA-N
MW330.36 g/mol
LogP2.90
Rot. Bonds6

About 2-(3-fluorophenyl)-N-[4-[(2-methoxyacetyl)amino]-3-methylphenyl]acetamide

2-(3-fluorophenyl)-N-[4-[(2-methoxyacetyl)amino]-3-methylphenyl]acetamide (PubChem CID 131926451) has the molecular formula C18H19FN2O3 and a molecular weight of 330.36 g/mol. Its IUPAC name is 2-(3-fluorophenyl)-N-[4-[(2-methoxyacetyl)amino]-3-methylphenyl]acetamide.

Molecular Properties

Compound Name2-(3-fluorophenyl)-N-[4-[(2-methoxyacetyl)amino]-3-methylphenyl]acetamide
PubChem CID131926451
Molecular FormulaC18H19FN2O3
Molecular Weight330.36 g/mol
Exact Mass330.14
IUPAC Name2-(3-fluorophenyl)-N-[4-[(2-methoxyacetyl)amino]-3-methylphenyl]acetamide
SMILESCOCC(=O)Nc1ccc(NC(=O)Cc2cccc(F)c2)cc1C
InChIInChI=1S/C18H19FN2O3/c1-12-8-15(6-7-16(12)21-18(23)11-24-2)20-17(22)10-13-4-3-5-14(19)9-13/h3-9H,10-11H2,1-2H3,(H,20,22)(H,21,23)
InChIKeyIQQCUBSBHOZNCO-UHFFFAOYSA-N
XLogP2.90
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.36
LogP ≤ 52.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(3-fluorophenyl)-N-[4-[(2-methoxyacetyl)amino]-3-methylphenyl]acetamide?
The IUPAC name of 2-(3-fluorophenyl)-N-[4-[(2-methoxyacetyl)amino]-3-methylphenyl]acetamide (CID 131926451) is 2-(3-fluorophenyl)-N-[4-[(2-methoxyacetyl)amino]-3-methylphenyl]acetamide.
What is the SMILES notation for 2-(3-fluorophenyl)-N-[4-[(2-methoxyacetyl)amino]-3-methylphenyl]acetamide?
The canonical SMILES for 2-(3-fluorophenyl)-N-[4-[(2-methoxyacetyl)amino]-3-methylphenyl]acetamide is COCC(=O)Nc1ccc(NC(=O)Cc2cccc(F)c2)cc1C.
What is the InChIKey of 2-(3-fluorophenyl)-N-[4-[(2-methoxyacetyl)amino]-3-methylphenyl]acetamide?
The InChIKey is IQQCUBSBHOZNCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19FN2O3/c1-12-8-15(6-7-16(12)21-18(23)11-24-2)20-17(22)10-13-4-3-5-14(19)9-13/h3-9H,10-11H2,1-2H3,(H,20,22)(H,21,23).
What are the key properties of 2-(3-fluorophenyl)-N-[4-[(2-methoxyacetyl)amino]-3-methylphenyl]acetamide?
2-(3-fluorophenyl)-N-[4-[(2-methoxyacetyl)amino]-3-methylphenyl]acetamide has a molecular weight of 330.36 g/mol, XLogP of 2.90, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-fluorophenyl)-N-[4-[(2-methoxyacetyl)amino]-3-methylphenyl]acetamide is sourced from PubChem (CID 131926451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).