N-(2-fluorophenyl)-2-[(2-fluorophenyl)methyl-(2-methoxyacetyl)amino]acetamide

C18H18F2N2O3 — CID 51090560

IUPACN-(2-fluorophenyl)-2-[(2-fluorophenyl)methyl-(2-methoxyacetyl)amino]acetamide
SMILESCOCC(=O)N(CC(=O)Nc1ccccc1F)Cc1ccccc1F
InChIInChI=1S/C18H18F2N2O3/c1-25-12-18(24)22(10-13-6-2-3-7-14(13)19)11-17(23)21-16-9-5-4-8-15(16)20/h2-9H,10-12H2,1H3,(H,21,23)
InChIKeyPWXGDBGJBBPFCP-UHFFFAOYSA-N
MW348.35 g/mol
LogP2.58
Rot. Bonds7

About N-(2-fluorophenyl)-2-[(2-fluorophenyl)methyl-(2-methoxyacetyl)amino]acetamide

N-(2-fluorophenyl)-2-[(2-fluorophenyl)methyl-(2-methoxyacetyl)amino]acetamide (PubChem CID 51090560) has the molecular formula C18H18F2N2O3 and a molecular weight of 348.35 g/mol. Its IUPAC name is N-(2-fluorophenyl)-2-[(2-fluorophenyl)methyl-(2-methoxyacetyl)amino]acetamide.

Molecular Properties

Compound NameN-(2-fluorophenyl)-2-[(2-fluorophenyl)methyl-(2-methoxyacetyl)amino]acetamide
PubChem CID51090560
Molecular FormulaC18H18F2N2O3
Molecular Weight348.35 g/mol
Exact Mass348.13
IUPAC NameN-(2-fluorophenyl)-2-[(2-fluorophenyl)methyl-(2-methoxyacetyl)amino]acetamide
SMILESCOCC(=O)N(CC(=O)Nc1ccccc1F)Cc1ccccc1F
InChIInChI=1S/C18H18F2N2O3/c1-25-12-18(24)22(10-13-6-2-3-7-14(13)19)11-17(23)21-16-9-5-4-8-15(16)20/h2-9H,10-12H2,1H3,(H,21,23)
InChIKeyPWXGDBGJBBPFCP-UHFFFAOYSA-N
XLogP2.58
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.35
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(2-fluorophenyl)-2-[(2-fluorophenyl)methyl-(2-methoxyacetyl)amino]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

ethyl 2-[[2-[acetyl-[(2-fluorophenyl)methyl]amino]acetyl]amino]benzoate
CID 113162313
N-(2-fluorophenyl)-3-[(2-fluorophenyl)methyl-methylamino]propanamide
CID 24588973
2-[(2-fluorophenyl)methyl-methylamino]-N-(2-methoxyphenyl)acetamide
CID 8005528
N-(2-fluorophenyl)-2-[2-(methoxymethyl)anilino]acetamide
CID 61062982
2-[acetyl-[(2-fluorophenyl)methyl]amino]-N-(4-chloro-2,5-dimethoxyphenyl)acetamide
CID 113162310
2-[acetyl-[(2-fluorophenyl)methyl]amino]-N-(2-methoxyethyl)acetamide
CID 113162145
2-[acetyl-[(2-fluorophenyl)methyl]amino]-N-(2,5-dichlorophenyl)acetamide
CID 113162306
2-[acetyl-[(2-fluorophenyl)methyl]amino]-N-(4-chloro-2-methoxy-5-methylphenyl)acetamide
CID 113162311
2-[acetyl-[(2-fluorophenyl)methyl]amino]-N-(2,4,6-trimethylphenyl)acetamide
CID 113162238
3-[acetyl-[(2-methoxyphenyl)methyl]amino]-N-(2-fluorophenyl)propanamide
CID 113119801
2-[acetyl(2-methylpropyl)amino]-N-(2-fluorophenyl)acetamide
CID 113158923
2-[[2-(2-fluorophenoxy)acetyl]-(furan-2-ylmethyl)amino]-N-(2-methoxyphenyl)acetamide
CID 8501196

Frequently Asked Questions

What is the IUPAC name of N-(2-fluorophenyl)-2-[(2-fluorophenyl)methyl-(2-methoxyacetyl)amino]acetamide?
The IUPAC name of N-(2-fluorophenyl)-2-[(2-fluorophenyl)methyl-(2-methoxyacetyl)amino]acetamide (CID 51090560) is N-(2-fluorophenyl)-2-[(2-fluorophenyl)methyl-(2-methoxyacetyl)amino]acetamide.
What is the SMILES notation for N-(2-fluorophenyl)-2-[(2-fluorophenyl)methyl-(2-methoxyacetyl)amino]acetamide?
The canonical SMILES for N-(2-fluorophenyl)-2-[(2-fluorophenyl)methyl-(2-methoxyacetyl)amino]acetamide is COCC(=O)N(CC(=O)Nc1ccccc1F)Cc1ccccc1F.
What is the InChIKey of N-(2-fluorophenyl)-2-[(2-fluorophenyl)methyl-(2-methoxyacetyl)amino]acetamide?
The InChIKey is PWXGDBGJBBPFCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18F2N2O3/c1-25-12-18(24)22(10-13-6-2-3-7-14(13)19)11-17(23)21-16-9-5-4-8-15(16)20/h2-9H,10-12H2,1H3,(H,21,23).
What are the key properties of N-(2-fluorophenyl)-2-[(2-fluorophenyl)methyl-(2-methoxyacetyl)amino]acetamide?
N-(2-fluorophenyl)-2-[(2-fluorophenyl)methyl-(2-methoxyacetyl)amino]acetamide has a molecular weight of 348.35 g/mol, XLogP of 2.58, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluorophenyl)-2-[(2-fluorophenyl)methyl-(2-methoxyacetyl)amino]acetamide is sourced from PubChem (CID 51090560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).