2-(3-bromophenyl)-N-naphthalen-2-ylacetamide

C18H14BrNO — CID 100697686

IUPAC2-(3-bromophenyl)-N-naphthalen-2-ylacetamide
SMILESO=C(Cc1cccc(Br)c1)Nc1ccc2ccccc2c1
InChIInChI=1S/C18H14BrNO/c19-16-7-3-4-13(10-16)11-18(21)20-17-9-8-14-5-1-2-6-15(14)12-17/h1-10,12H,11H2,(H,20,21)
InChIKeyRNOQAHZNRLAUFJ-UHFFFAOYSA-N
MW340.22 g/mol
LogP4.78
Rot. Bonds3

About 2-(3-bromophenyl)-N-naphthalen-2-ylacetamide

2-(3-bromophenyl)-N-naphthalen-2-ylacetamide (PubChem CID 100697686) has the molecular formula C18H14BrNO and a molecular weight of 340.22 g/mol. Its IUPAC name is 2-(3-bromophenyl)-N-naphthalen-2-ylacetamide.

Molecular Properties

Compound Name2-(3-bromophenyl)-N-naphthalen-2-ylacetamide
PubChem CID100697686
Molecular FormulaC18H14BrNO
Molecular Weight340.22 g/mol
Exact Mass339.03
IUPAC Name2-(3-bromophenyl)-N-naphthalen-2-ylacetamide
SMILESO=C(Cc1cccc(Br)c1)Nc1ccc2ccccc2c1
InChIInChI=1S/C18H14BrNO/c19-16-7-3-4-13(10-16)11-18(21)20-17-9-8-14-5-1-2-6-15(14)12-17/h1-10,12H,11H2,(H,20,21)
InChIKeyRNOQAHZNRLAUFJ-UHFFFAOYSA-N
XLogP4.78
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.22
LogP ≤ 54.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-[2-(3-bromophenyl)ethyl]-3-naphthalen-2-ylurea
CID 108901727
2-(3-bromophenyl)-N-(3,5-dimethylphenyl)acetamide
CID 100697605
2-(3,4-dichlorophenyl)-N-naphthalen-2-ylacetamide
CID 7900527
N-[3,5-bis[(2-naphthalen-2-ylacetyl)amino]phenyl]-2-naphthalen-2-ylacetamide
CID 67257199
N,4-bis(3-bromophenyl)-3-oxobutanamide
CID 159771681
N-(3-acetylphenyl)-2-naphthalen-2-ylacetamide
CID 9165110
N-(3-hydroxyphenyl)-2-naphthalen-2-ylacetamide
CID 28739776
2-(6-bromonaphthalen-2-yl)oxy-N-naphthalen-2-ylacetamide
CID 7786811
2-(5-bromo-1-benzothiophen-3-yl)-N-naphthalen-2-ylacetamide
CID 90844313
N-(4-acetamidophenyl)-2-naphthalen-2-ylacetamide
CID 26499620
2-[4-[(2-naphthalen-2-ylacetyl)amino]phenyl]acetic acid
CID 6461297
2-naphthalen-2-yl-N-pyridin-4-ylacetamide
CID 25336159

Frequently Asked Questions

What is the IUPAC name of 2-(3-bromophenyl)-N-naphthalen-2-ylacetamide?
The IUPAC name of 2-(3-bromophenyl)-N-naphthalen-2-ylacetamide (CID 100697686) is 2-(3-bromophenyl)-N-naphthalen-2-ylacetamide.
What is the SMILES notation for 2-(3-bromophenyl)-N-naphthalen-2-ylacetamide?
The canonical SMILES for 2-(3-bromophenyl)-N-naphthalen-2-ylacetamide is O=C(Cc1cccc(Br)c1)Nc1ccc2ccccc2c1.
What is the InChIKey of 2-(3-bromophenyl)-N-naphthalen-2-ylacetamide?
The InChIKey is RNOQAHZNRLAUFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14BrNO/c19-16-7-3-4-13(10-16)11-18(21)20-17-9-8-14-5-1-2-6-15(14)12-17/h1-10,12H,11H2,(H,20,21).
What are the key properties of 2-(3-bromophenyl)-N-naphthalen-2-ylacetamide?
2-(3-bromophenyl)-N-naphthalen-2-ylacetamide has a molecular weight of 340.22 g/mol, XLogP of 4.78, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-bromophenyl)-N-naphthalen-2-ylacetamide is sourced from PubChem (CID 100697686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).