2-fluoro-N-[1-(5-fluoro-2-methoxyphenyl)ethyl]benzamide

C16H15F2NO2 — CID 60794579

IUPAC2-fluoro-N-[1-(5-fluoro-2-methoxyphenyl)ethyl]benzamide
SMILESCOc1ccc(F)cc1C(C)NC(=O)c1ccccc1F
InChIInChI=1S/C16H15F2NO2/c1-10(13-9-11(17)7-8-15(13)21-2)19-16(20)12-5-3-4-6-14(12)18/h3-10H,1-2H3,(H,19,20)
InChIKeyNWNPISYEQKUSGV-UHFFFAOYSA-N
MW291.30 g/mol
LogP3.46
Rot. Bonds4

About 2-fluoro-N-[1-(5-fluoro-2-methoxyphenyl)ethyl]benzamide

2-fluoro-N-[1-(5-fluoro-2-methoxyphenyl)ethyl]benzamide (PubChem CID 60794579) has the molecular formula C16H15F2NO2 and a molecular weight of 291.30 g/mol. Its IUPAC name is 2-fluoro-N-[1-(5-fluoro-2-methoxyphenyl)ethyl]benzamide.

Molecular Properties

Compound Name2-fluoro-N-[1-(5-fluoro-2-methoxyphenyl)ethyl]benzamide
PubChem CID60794579
Molecular FormulaC16H15F2NO2
Molecular Weight291.30 g/mol
Exact Mass291.11
IUPAC Name2-fluoro-N-[1-(5-fluoro-2-methoxyphenyl)ethyl]benzamide
SMILESCOc1ccc(F)cc1C(C)NC(=O)c1ccccc1F
InChIInChI=1S/C16H15F2NO2/c1-10(13-9-11(17)7-8-15(13)21-2)19-16(20)12-5-3-4-6-14(12)18/h3-10H,1-2H3,(H,19,20)
InChIKeyNWNPISYEQKUSGV-UHFFFAOYSA-N
XLogP3.46
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.30
LogP ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[1-(5-fluoro-2-methoxyphenyl)ethyl]benzamide
CID 60794723
N-[(1R)-1-(2,4-difluorophenyl)ethyl]-2-fluorobenzamide
CID 8782133
N-[1-(5-fluoro-2-methoxyphenyl)ethyl]-1-benzothiophene-3-carboxamide
CID 112836896
2-chloro-4-fluoro-N-[(1R)-1-(2-methoxyphenyl)ethyl]benzamide
CID 26883056
N-[1-(5-fluoro-2-methoxyphenyl)ethyl]-2-hydroxy-4-methoxybenzamide
CID 112836868
3-fluoro-4-methoxy-N-[(1R)-1-(2-methoxyphenyl)ethyl]benzamide
CID 27787598
6-fluoro-N-[1-(5-fluoro-2-methoxyphenyl)ethyl]pyridine-2-carboxamide
CID 115497321
N-[1-(5-fluoro-2-methoxyphenyl)ethyl]-3-iodobenzamide
CID 60794861
2-(difluoromethoxy)-N-[1-(2,5-difluorophenyl)ethyl]benzamide
CID 46587974
N-[1-(2,4-difluorophenyl)ethyl]-2,3,4-trimethoxybenzamide
CID 51150413
N-[1-(2-methoxy-5-methylphenyl)ethyl]-2-methylsulfanylbenzamide
CID 18200468
N-[1-[1-(2,4-difluorophenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-2-fluorobenzamide
CID 51150373

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N-[1-(5-fluoro-2-methoxyphenyl)ethyl]benzamide?
The IUPAC name of 2-fluoro-N-[1-(5-fluoro-2-methoxyphenyl)ethyl]benzamide (CID 60794579) is 2-fluoro-N-[1-(5-fluoro-2-methoxyphenyl)ethyl]benzamide.
What is the SMILES notation for 2-fluoro-N-[1-(5-fluoro-2-methoxyphenyl)ethyl]benzamide?
The canonical SMILES for 2-fluoro-N-[1-(5-fluoro-2-methoxyphenyl)ethyl]benzamide is COc1ccc(F)cc1C(C)NC(=O)c1ccccc1F.
What is the InChIKey of 2-fluoro-N-[1-(5-fluoro-2-methoxyphenyl)ethyl]benzamide?
The InChIKey is NWNPISYEQKUSGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15F2NO2/c1-10(13-9-11(17)7-8-15(13)21-2)19-16(20)12-5-3-4-6-14(12)18/h3-10H,1-2H3,(H,19,20).
What are the key properties of 2-fluoro-N-[1-(5-fluoro-2-methoxyphenyl)ethyl]benzamide?
2-fluoro-N-[1-(5-fluoro-2-methoxyphenyl)ethyl]benzamide has a molecular weight of 291.30 g/mol, XLogP of 3.46, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N-[1-(5-fluoro-2-methoxyphenyl)ethyl]benzamide is sourced from PubChem (CID 60794579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).