2-(2,4-difluorophenyl)-N-[5-methoxy-2-[(2-methoxyacetyl)amino]phenyl]acetamide

C18H18F2N2O4 — CID 131889857

IUPAC2-(2,4-difluorophenyl)-N-[5-methoxy-2-[(2-methoxyacetyl)amino]phenyl]acetamide
SMILESCOCC(=O)Nc1ccc(OC)cc1NC(=O)Cc1ccc(F)cc1F
InChIInChI=1S/C18H18F2N2O4/c1-25-10-18(24)21-15-6-5-13(26-2)9-16(15)22-17(23)7-11-3-4-12(19)8-14(11)20/h3-6,8-9H,7,10H2,1-2H3,(H,21,24)(H,22,23)
InChIKeyLXCIMKHXUZPMSA-UHFFFAOYSA-N
MW364.35 g/mol
LogP2.74
Rot. Bonds7

About 2-(2,4-difluorophenyl)-N-[5-methoxy-2-[(2-methoxyacetyl)amino]phenyl]acetamide

2-(2,4-difluorophenyl)-N-[5-methoxy-2-[(2-methoxyacetyl)amino]phenyl]acetamide (PubChem CID 131889857) has the molecular formula C18H18F2N2O4 and a molecular weight of 364.35 g/mol. Its IUPAC name is 2-(2,4-difluorophenyl)-N-[5-methoxy-2-[(2-methoxyacetyl)amino]phenyl]acetamide.

Molecular Properties

Compound Name2-(2,4-difluorophenyl)-N-[5-methoxy-2-[(2-methoxyacetyl)amino]phenyl]acetamide
PubChem CID131889857
Molecular FormulaC18H18F2N2O4
Molecular Weight364.35 g/mol
Exact Mass364.12
IUPAC Name2-(2,4-difluorophenyl)-N-[5-methoxy-2-[(2-methoxyacetyl)amino]phenyl]acetamide
SMILESCOCC(=O)Nc1ccc(OC)cc1NC(=O)Cc1ccc(F)cc1F
InChIInChI=1S/C18H18F2N2O4/c1-25-10-18(24)21-15-6-5-13(26-2)9-16(15)22-17(23)7-11-3-4-12(19)8-14(11)20/h3-6,8-9H,7,10H2,1-2H3,(H,21,24)(H,22,23)
InChIKeyLXCIMKHXUZPMSA-UHFFFAOYSA-N
XLogP2.74
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.35
LogP ≤ 52.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-cyano-N-[5-methoxy-2-[(2-methoxyacetyl)amino]phenyl]acetamide
CID 168520794
2-(2,4-difluorophenoxy)-N-(2,5-dimethoxyphenyl)acetamide
CID 39908076
2-methoxy-N-(4-methoxy-2-methylphenyl)acetamide
CID 62948733
N-(2,5-dimethoxyphenyl)-2-(2-fluorophenyl)acetamide
CID 1228251
N-(4-bromo-2,5-difluorophenyl)-2-(2,4-difluorophenyl)acetamide
CID 103842501
N-[5-fluoro-2-(methanesulfonamido)phenyl]-2-(4-methoxyphenyl)acetamide
CID 113093347
N-(4-fluoro-2-methylphenyl)-2-(4-methoxyphenyl)acetamide
CID 2676308
N-[(2,4-difluorophenyl)methyl]-2-(4-methoxyphenyl)acetamide
CID 110782201
N-[2-[(3-chloro-2-hydroxypropyl)amino]-4-methoxyphenyl]-2-methoxyacetamide
CID 168637210
N-[2-[[2-(2,4-dimethoxyphenyl)acetyl]amino]-4-fluorophenyl]pyridine-2-carboxamide
CID 55984704
N-(4-fluoro-2-iodophenyl)-2-(4-methoxyphenyl)acetamide
CID 79767117
N-(2-amino-4-hydroxyphenyl)-2-(2,4-difluorophenyl)acetamide
CID 107697659

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-difluorophenyl)-N-[5-methoxy-2-[(2-methoxyacetyl)amino]phenyl]acetamide?
The IUPAC name of 2-(2,4-difluorophenyl)-N-[5-methoxy-2-[(2-methoxyacetyl)amino]phenyl]acetamide (CID 131889857) is 2-(2,4-difluorophenyl)-N-[5-methoxy-2-[(2-methoxyacetyl)amino]phenyl]acetamide.
What is the SMILES notation for 2-(2,4-difluorophenyl)-N-[5-methoxy-2-[(2-methoxyacetyl)amino]phenyl]acetamide?
The canonical SMILES for 2-(2,4-difluorophenyl)-N-[5-methoxy-2-[(2-methoxyacetyl)amino]phenyl]acetamide is COCC(=O)Nc1ccc(OC)cc1NC(=O)Cc1ccc(F)cc1F.
What is the InChIKey of 2-(2,4-difluorophenyl)-N-[5-methoxy-2-[(2-methoxyacetyl)amino]phenyl]acetamide?
The InChIKey is LXCIMKHXUZPMSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18F2N2O4/c1-25-10-18(24)21-15-6-5-13(26-2)9-16(15)22-17(23)7-11-3-4-12(19)8-14(11)20/h3-6,8-9H,7,10H2,1-2H3,(H,21,24)(H,22,23).
What are the key properties of 2-(2,4-difluorophenyl)-N-[5-methoxy-2-[(2-methoxyacetyl)amino]phenyl]acetamide?
2-(2,4-difluorophenyl)-N-[5-methoxy-2-[(2-methoxyacetyl)amino]phenyl]acetamide has a molecular weight of 364.35 g/mol, XLogP of 2.74, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-difluorophenyl)-N-[5-methoxy-2-[(2-methoxyacetyl)amino]phenyl]acetamide is sourced from PubChem (CID 131889857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).