N-(3-fluorophenyl)-2-[(2-fluorophenyl)methylamino]acetamide

C15H14F2N2O — CID 28582619

IUPACN-(3-fluorophenyl)-2-[(2-fluorophenyl)methylamino]acetamide
SMILESO=C(CNCc1ccccc1F)Nc1cccc(F)c1
InChIInChI=1S/C15H14F2N2O/c16-12-5-3-6-13(8-12)19-15(20)10-18-9-11-4-1-2-7-14(11)17/h1-8,18H,9-10H2,(H,19,20)
InChIKeyMWFZAMOZNWBWIA-UHFFFAOYSA-N
MW276.29 g/mol
LogP2.69
Rot. Bonds5

About N-(3-fluorophenyl)-2-[(2-fluorophenyl)methylamino]acetamide

N-(3-fluorophenyl)-2-[(2-fluorophenyl)methylamino]acetamide (PubChem CID 28582619) has the molecular formula C15H14F2N2O and a molecular weight of 276.29 g/mol. Its IUPAC name is N-(3-fluorophenyl)-2-[(2-fluorophenyl)methylamino]acetamide.

Molecular Properties

Compound NameN-(3-fluorophenyl)-2-[(2-fluorophenyl)methylamino]acetamide
PubChem CID28582619
Molecular FormulaC15H14F2N2O
Molecular Weight276.29 g/mol
Exact Mass276.11
IUPAC NameN-(3-fluorophenyl)-2-[(2-fluorophenyl)methylamino]acetamide
SMILESO=C(CNCc1ccccc1F)Nc1cccc(F)c1
InChIInChI=1S/C15H14F2N2O/c16-12-5-3-6-13(8-12)19-15(20)10-18-9-11-4-1-2-7-14(11)17/h1-8,18H,9-10H2,(H,19,20)
InChIKeyMWFZAMOZNWBWIA-UHFFFAOYSA-N
XLogP2.69
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.29
LogP ≤ 52.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(2,4-difluorophenyl)methylamino]-N-(3-fluorophenyl)acetamide
CID 49464511
2-(3-fluoroanilino)-N-[(2-fluorophenyl)methyl]acetamide
CID 31665741
N-(3-fluorophenyl)-2-[[N-[(2-fluorophenyl)methyl]-N'-methylcarbamimidoyl]amino]acetamide
CID 111266863
2-[(2-fluorophenyl)methylamino]-N-[4-(trifluoromethyl)phenyl]acetamide
CID 108997575
2-[(5-bromo-2-fluorophenyl)methylamino]-N-(3-bromophenyl)acetamide
CID 61300625
2-[(3-ethyl-1-methylpyrazol-4-yl)methylamino]-N-(3-fluorophenyl)acetamide
CID 115885607
2-(cyclopropylmethylamino)-N-(3-fluorophenyl)acetamide
CID 28566886
N-ethyl-2-[[2-(3-fluoroanilino)-2-oxoethyl]amino]acetamide
CID 43401714
N-(3-fluorophenyl)-2-(2-methylprop-2-enylamino)acetamide
CID 115745242
2-(2-ethylanilino)-N-(3-fluorophenyl)acetamide
CID 9105176
N-(3-fluorophenyl)-2-(4-hydroxybutylamino)acetamide
CID 113268571
2-(3-fluoroanilino)-N-[2-(2-fluorophenyl)ethyl]acetamide
CID 109000360

Frequently Asked Questions

What is the IUPAC name of N-(3-fluorophenyl)-2-[(2-fluorophenyl)methylamino]acetamide?
The IUPAC name of N-(3-fluorophenyl)-2-[(2-fluorophenyl)methylamino]acetamide (CID 28582619) is N-(3-fluorophenyl)-2-[(2-fluorophenyl)methylamino]acetamide.
What is the SMILES notation for N-(3-fluorophenyl)-2-[(2-fluorophenyl)methylamino]acetamide?
The canonical SMILES for N-(3-fluorophenyl)-2-[(2-fluorophenyl)methylamino]acetamide is O=C(CNCc1ccccc1F)Nc1cccc(F)c1.
What is the InChIKey of N-(3-fluorophenyl)-2-[(2-fluorophenyl)methylamino]acetamide?
The InChIKey is MWFZAMOZNWBWIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14F2N2O/c16-12-5-3-6-13(8-12)19-15(20)10-18-9-11-4-1-2-7-14(11)17/h1-8,18H,9-10H2,(H,19,20).
What are the key properties of N-(3-fluorophenyl)-2-[(2-fluorophenyl)methylamino]acetamide?
N-(3-fluorophenyl)-2-[(2-fluorophenyl)methylamino]acetamide has a molecular weight of 276.29 g/mol, XLogP of 2.69, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-fluorophenyl)-2-[(2-fluorophenyl)methylamino]acetamide is sourced from PubChem (CID 28582619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).