N-(2-bromophenyl)-2-naphthalen-1-ylacetamide

C18H14BrNO — CID 835456

IUPACN-(2-bromophenyl)-2-naphthalen-1-ylacetamide
SMILESO=C(Cc1cccc2ccccc12)Nc1ccccc1Br
InChIInChI=1S/C18H14BrNO/c19-16-10-3-4-11-17(16)20-18(21)12-14-8-5-7-13-6-1-2-9-15(13)14/h1-11H,12H2,(H,20,21)
InChIKeyKWWBDPMCVXICMS-UHFFFAOYSA-N
MW340.22 g/mol
LogP4.78
Rot. Bonds3

About N-(2-bromophenyl)-2-naphthalen-1-ylacetamide

N-(2-bromophenyl)-2-naphthalen-1-ylacetamide (PubChem CID 835456) has the molecular formula C18H14BrNO and a molecular weight of 340.22 g/mol. Its IUPAC name is N-(2-bromophenyl)-2-naphthalen-1-ylacetamide.

Molecular Properties

Compound NameN-(2-bromophenyl)-2-naphthalen-1-ylacetamide
PubChem CID835456
Molecular FormulaC18H14BrNO
Molecular Weight340.22 g/mol
Exact Mass339.03
IUPAC NameN-(2-bromophenyl)-2-naphthalen-1-ylacetamide
SMILESO=C(Cc1cccc2ccccc12)Nc1ccccc1Br
InChIInChI=1S/C18H14BrNO/c19-16-10-3-4-11-17(16)20-18(21)12-14-8-5-7-13-6-1-2-9-15(13)14/h1-11H,12H2,(H,20,21)
InChIKeyKWWBDPMCVXICMS-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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Frequently Asked Questions

What is the IUPAC name of N-(2-bromophenyl)-2-naphthalen-1-ylacetamide?
The IUPAC name of N-(2-bromophenyl)-2-naphthalen-1-ylacetamide (CID 835456) is N-(2-bromophenyl)-2-naphthalen-1-ylacetamide.
What is the SMILES notation for N-(2-bromophenyl)-2-naphthalen-1-ylacetamide?
The canonical SMILES for N-(2-bromophenyl)-2-naphthalen-1-ylacetamide is O=C(Cc1cccc2ccccc12)Nc1ccccc1Br.
What is the InChIKey of N-(2-bromophenyl)-2-naphthalen-1-ylacetamide?
The InChIKey is KWWBDPMCVXICMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14BrNO/c19-16-10-3-4-11-17(16)20-18(21)12-14-8-5-7-13-6-1-2-9-15(13)14/h1-11H,12H2,(H,20,21).
What are the key properties of N-(2-bromophenyl)-2-naphthalen-1-ylacetamide?
N-(2-bromophenyl)-2-naphthalen-1-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 N-(2-bromophenyl)-2-naphthalen-1-ylacetamide is sourced from PubChem (CID 835456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).