N-(5-bromonaphthalen-2-yl)-2-(2-fluorophenyl)acetamide

C18H13BrFNO — CID 146022091

IUPACN-(5-bromonaphthalen-2-yl)-2-(2-fluorophenyl)acetamide
SMILESO=C(Cc1ccccc1F)Nc1ccc2c(Br)cccc2c1
InChIInChI=1S/C18H13BrFNO/c19-16-6-3-5-12-10-14(8-9-15(12)16)21-18(22)11-13-4-1-2-7-17(13)20/h1-10H,11H2,(H,21,22)
InChIKeyCRAGHTXFWUIGLU-UHFFFAOYSA-N
MW358.21 g/mol
LogP4.92
Rot. Bonds3

About N-(5-bromonaphthalen-2-yl)-2-(2-fluorophenyl)acetamide

N-(5-bromonaphthalen-2-yl)-2-(2-fluorophenyl)acetamide (PubChem CID 146022091) has the molecular formula C18H13BrFNO and a molecular weight of 358.21 g/mol. Its IUPAC name is N-(5-bromonaphthalen-2-yl)-2-(2-fluorophenyl)acetamide.

Molecular Properties

Compound NameN-(5-bromonaphthalen-2-yl)-2-(2-fluorophenyl)acetamide
PubChem CID146022091
Molecular FormulaC18H13BrFNO
Molecular Weight358.21 g/mol
Exact Mass357.02
IUPAC NameN-(5-bromonaphthalen-2-yl)-2-(2-fluorophenyl)acetamide
SMILESO=C(Cc1ccccc1F)Nc1ccc2c(Br)cccc2c1
InChIInChI=1S/C18H13BrFNO/c19-16-6-3-5-12-10-14(8-9-15(12)16)21-18(22)11-13-4-1-2-7-17(13)20/h1-10H,11H2,(H,21,22)
InChIKeyCRAGHTXFWUIGLU-UHFFFAOYSA-N
XLogP4.92
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.21
LogP ≤ 54.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(5-bromonaphthalen-2-yl)-2-(3,4-difluorophenyl)acetamide
CID 146022041
N-(3,4-difluorophenyl)-2-naphthalen-1-ylacetamide
CID 7771712
N-[4-(4-bromophenoxy)phenyl]-2-(2-fluorophenyl)acetamide
CID 7964936
2-(2-fluorophenyl)-N-naphthalen-1-ylacetamide
CID 836511
2-(2-fluorophenyl)-N-(4-hydroxyphenyl)acetamide
CID 28739611
1-(5-bromonaphthalen-2-yl)-3-methylurea
CID 146021922
N-(4-amino-3-bromophenyl)-2-(2,3-difluorophenyl)acetamide
CID 82862460
N-(4-bromo-2,5-difluorophenyl)-2-(2-fluorophenyl)acetamide
CID 103842634
2-(2-fluorophenyl)-N-(3-iodo-4-methylphenyl)acetamide
CID 2676752
N-(5-bromo-6-chloro-3-pyridinyl)-2-(2-fluorophenyl)acetamide
CID 103816476
N-[4-(4-fluoroanilino)phenyl]-2-(2-fluorophenyl)acetamide
CID 112986867
N-[4-(3,4-difluoroanilino)phenyl]-2-(2-fluorophenyl)acetamide
CID 112990293

Frequently Asked Questions

What is the IUPAC name of N-(5-bromonaphthalen-2-yl)-2-(2-fluorophenyl)acetamide?
The IUPAC name of N-(5-bromonaphthalen-2-yl)-2-(2-fluorophenyl)acetamide (CID 146022091) is N-(5-bromonaphthalen-2-yl)-2-(2-fluorophenyl)acetamide.
What is the SMILES notation for N-(5-bromonaphthalen-2-yl)-2-(2-fluorophenyl)acetamide?
The canonical SMILES for N-(5-bromonaphthalen-2-yl)-2-(2-fluorophenyl)acetamide is O=C(Cc1ccccc1F)Nc1ccc2c(Br)cccc2c1.
What is the InChIKey of N-(5-bromonaphthalen-2-yl)-2-(2-fluorophenyl)acetamide?
The InChIKey is CRAGHTXFWUIGLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13BrFNO/c19-16-6-3-5-12-10-14(8-9-15(12)16)21-18(22)11-13-4-1-2-7-17(13)20/h1-10H,11H2,(H,21,22).
What are the key properties of N-(5-bromonaphthalen-2-yl)-2-(2-fluorophenyl)acetamide?
N-(5-bromonaphthalen-2-yl)-2-(2-fluorophenyl)acetamide has a molecular weight of 358.21 g/mol, XLogP of 4.92, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-bromonaphthalen-2-yl)-2-(2-fluorophenyl)acetamide is sourced from PubChem (CID 146022091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).