2-(6-bromonaphthalen-2-yl)oxy-N-naphthalen-2-ylacetamide

C22H16BrNO2 — CID 7786811

IUPAC2-(6-bromonaphthalen-2-yl)oxy-N-naphthalen-2-ylacetamide
SMILESO=C(COc1ccc2cc(Br)ccc2c1)Nc1ccc2ccccc2c1
InChIInChI=1S/C22H16BrNO2/c23-19-8-5-18-13-21(10-7-17(18)11-19)26-14-22(25)24-20-9-6-15-3-1-2-4-16(15)12-20/h1-13H,14H2,(H,24,25)
InChIKeyYPJSICDUZDWAQP-UHFFFAOYSA-N
MW406.28 g/mol
LogP5.77
Rot. Bonds4

About 2-(6-bromonaphthalen-2-yl)oxy-N-naphthalen-2-ylacetamide

2-(6-bromonaphthalen-2-yl)oxy-N-naphthalen-2-ylacetamide (PubChem CID 7786811) has the molecular formula C22H16BrNO2 and a molecular weight of 406.28 g/mol. Its IUPAC name is 2-(6-bromonaphthalen-2-yl)oxy-N-naphthalen-2-ylacetamide.

Molecular Properties

Compound Name2-(6-bromonaphthalen-2-yl)oxy-N-naphthalen-2-ylacetamide
PubChem CID7786811
Molecular FormulaC22H16BrNO2
Molecular Weight406.28 g/mol
Exact Mass405.04
IUPAC Name2-(6-bromonaphthalen-2-yl)oxy-N-naphthalen-2-ylacetamide
SMILESO=C(COc1ccc2cc(Br)ccc2c1)Nc1ccc2ccccc2c1
InChIInChI=1S/C22H16BrNO2/c23-19-8-5-18-13-21(10-7-17(18)11-19)26-14-22(25)24-20-9-6-15-3-1-2-4-16(15)12-20/h1-13H,14H2,(H,24,25)
InChIKeyYPJSICDUZDWAQP-UHFFFAOYSA-N
XLogP5.77
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500406.28
LogP ≤ 55.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-naphthalen-2-yl-2-naphthalen-2-yloxyacetamide
CID 879369
2-(6-bromonaphthalen-2-yl)oxy-N-(3,5-dimethylphenyl)acetamide
CID 7786804
2-naphthalen-2-yloxy-N-pyridin-4-ylacetamide
CID 823638
N-[4-(carbamoylamino)phenyl]-2-naphthalen-2-yloxyacetamide
CID 33152788
N-(1,3-benzodioxol-5-yl)-2-(6-bromonaphthalen-2-yl)oxyacetamide
CID 7786798
2-(6-bromonaphthalen-2-yl)oxy-N-[4-(diethylamino)phenyl]acetamide
CID 3872632
N-(3-aminophenyl)-2-naphthalen-2-yloxyacetamide
CID 16788601
N-[3-[(2-naphthalen-2-yloxyacetyl)amino]phenyl]propanamide
CID 807123
3-[[2-(6-bromonaphthalen-2-yl)oxyacetyl]amino]-N,N-dimethylbenzamide
CID 29464616
N-naphthalen-2-yl-2-[2-[2-(naphthalen-2-ylamino)-2-oxoethoxy]phenoxy]acetamide
CID 10528581
2-iodo-5-[(2-naphthalen-2-yloxyacetyl)amino]benzoic acid
CID 2193275
2-naphthalen-2-yloxy-N-[4-(trifluoromethoxy)phenyl]acetamide
CID 1370829

Frequently Asked Questions

What is the IUPAC name of 2-(6-bromonaphthalen-2-yl)oxy-N-naphthalen-2-ylacetamide?
The IUPAC name of 2-(6-bromonaphthalen-2-yl)oxy-N-naphthalen-2-ylacetamide (CID 7786811) is 2-(6-bromonaphthalen-2-yl)oxy-N-naphthalen-2-ylacetamide.
What is the SMILES notation for 2-(6-bromonaphthalen-2-yl)oxy-N-naphthalen-2-ylacetamide?
The canonical SMILES for 2-(6-bromonaphthalen-2-yl)oxy-N-naphthalen-2-ylacetamide is O=C(COc1ccc2cc(Br)ccc2c1)Nc1ccc2ccccc2c1.
What is the InChIKey of 2-(6-bromonaphthalen-2-yl)oxy-N-naphthalen-2-ylacetamide?
The InChIKey is YPJSICDUZDWAQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H16BrNO2/c23-19-8-5-18-13-21(10-7-17(18)11-19)26-14-22(25)24-20-9-6-15-3-1-2-4-16(15)12-20/h1-13H,14H2,(H,24,25).
What are the key properties of 2-(6-bromonaphthalen-2-yl)oxy-N-naphthalen-2-ylacetamide?
2-(6-bromonaphthalen-2-yl)oxy-N-naphthalen-2-ylacetamide has a molecular weight of 406.28 g/mol, XLogP of 5.77, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-bromonaphthalen-2-yl)oxy-N-naphthalen-2-ylacetamide is sourced from PubChem (CID 7786811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).