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

C21H19FN2O2 — CID 108997601

IUPAC2-[(2-fluorophenyl)methylamino]-N-(2-phenoxyphenyl)acetamide
SMILESO=C(CNCc1ccccc1F)Nc1ccccc1Oc1ccccc1
InChIInChI=1S/C21H19FN2O2/c22-18-11-5-4-8-16(18)14-23-15-21(25)24-19-12-6-7-13-20(19)26-17-9-2-1-3-10-17/h1-13,23H,14-15H2,(H,24,25)
InChIKeyBVBYRAFWBLMKDK-UHFFFAOYSA-N
MW350.39 g/mol
LogP4.35
Rot. Bonds7

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

2-[(2-fluorophenyl)methylamino]-N-(2-phenoxyphenyl)acetamide (PubChem CID 108997601) has the molecular formula C21H19FN2O2 and a molecular weight of 350.39 g/mol. Its IUPAC name is 2-[(2-fluorophenyl)methylamino]-N-(2-phenoxyphenyl)acetamide.

Molecular Properties

Compound Name2-[(2-fluorophenyl)methylamino]-N-(2-phenoxyphenyl)acetamide
PubChem CID108997601
Molecular FormulaC21H19FN2O2
Molecular Weight350.39 g/mol
Exact Mass350.14
IUPAC Name2-[(2-fluorophenyl)methylamino]-N-(2-phenoxyphenyl)acetamide
SMILESO=C(CNCc1ccccc1F)Nc1ccccc1Oc1ccccc1
InChIInChI=1S/C21H19FN2O2/c22-18-11-5-4-8-16(18)14-23-15-21(25)24-19-12-6-7-13-20(19)26-17-9-2-1-3-10-17/h1-13,23H,14-15H2,(H,24,25)
InChIKeyBVBYRAFWBLMKDK-UHFFFAOYSA-N
XLogP4.35
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.39
LogP ≤ 54.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-[(2-fluorophenyl)methyl]-3-(2-phenoxyphenyl)urea
CID 108988918
2-[(4-chlorophenyl)methylamino]-N-(2-phenoxyphenyl)acetamide
CID 108998186
N-(2-phenoxyphenyl)-2-(prop-2-enylamino)acetamide
CID 78908251
N-(2-phenoxyphenyl)-2-phenylacetamide
CID 1121260
1-[(2-fluorophenyl)methyl]-N-(2-phenoxyphenyl)piperidine-4-carboxamide
CID 45016319
2-(pentylamino)-N-(2-phenoxyphenyl)acetamide
CID 109006006
N-(2-methoxyphenyl)-2-(2-phenoxyanilino)acetamide
CID 7922855
2-[(2-fluorophenyl)methylamino]acetic acid
CID 5005584
2-(2-chloroanilino)-N-(2-phenoxyphenyl)acetamide
CID 9098717
2-(cyclopropylamino)-N-(2-phenoxyphenyl)acetamide
CID 60647217
2-(4-ethylanilino)-N-(2-phenoxyphenyl)acetamide
CID 109007685
2-fluoro-N-[2-[2-(4-methylphenoxy)anilino]-2-oxoethyl]benzamide
CID 17421842

Frequently Asked Questions

What is the IUPAC name of 2-[(2-fluorophenyl)methylamino]-N-(2-phenoxyphenyl)acetamide?
The IUPAC name of 2-[(2-fluorophenyl)methylamino]-N-(2-phenoxyphenyl)acetamide (CID 108997601) is 2-[(2-fluorophenyl)methylamino]-N-(2-phenoxyphenyl)acetamide.
What is the SMILES notation for 2-[(2-fluorophenyl)methylamino]-N-(2-phenoxyphenyl)acetamide?
The canonical SMILES for 2-[(2-fluorophenyl)methylamino]-N-(2-phenoxyphenyl)acetamide is O=C(CNCc1ccccc1F)Nc1ccccc1Oc1ccccc1.
What is the InChIKey of 2-[(2-fluorophenyl)methylamino]-N-(2-phenoxyphenyl)acetamide?
The InChIKey is BVBYRAFWBLMKDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19FN2O2/c22-18-11-5-4-8-16(18)14-23-15-21(25)24-19-12-6-7-13-20(19)26-17-9-2-1-3-10-17/h1-13,23H,14-15H2,(H,24,25).
What are the key properties of 2-[(2-fluorophenyl)methylamino]-N-(2-phenoxyphenyl)acetamide?
2-[(2-fluorophenyl)methylamino]-N-(2-phenoxyphenyl)acetamide has a molecular weight of 350.39 g/mol, XLogP of 4.35, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-fluorophenyl)methylamino]-N-(2-phenoxyphenyl)acetamide is sourced from PubChem (CID 108997601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).