2-(1-bromonaphthalen-2-yl)oxy-N-(2-methoxyphenyl)acetamide

C19H16BrNO3 — CID 7642319

IUPAC2-(1-bromonaphthalen-2-yl)oxy-N-(2-methoxyphenyl)acetamide
SMILESCOc1ccccc1NC(=O)COc1ccc2ccccc2c1Br
InChIInChI=1S/C19H16BrNO3/c1-23-16-9-5-4-8-15(16)21-18(22)12-24-17-11-10-13-6-2-3-7-14(13)19(17)20/h2-11H,12H2,1H3,(H,21,22)
InChIKeyRICHUNMTOODHGE-UHFFFAOYSA-N
MW386.25 g/mol
LogP4.63
Rot. Bonds5

About 2-(1-bromonaphthalen-2-yl)oxy-N-(2-methoxyphenyl)acetamide

2-(1-bromonaphthalen-2-yl)oxy-N-(2-methoxyphenyl)acetamide (PubChem CID 7642319) has the molecular formula C19H16BrNO3 and a molecular weight of 386.25 g/mol. Its IUPAC name is 2-(1-bromonaphthalen-2-yl)oxy-N-(2-methoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(1-bromonaphthalen-2-yl)oxy-N-(2-methoxyphenyl)acetamide
PubChem CID7642319
Molecular FormulaC19H16BrNO3
Molecular Weight386.25 g/mol
Exact Mass385.03
IUPAC Name2-(1-bromonaphthalen-2-yl)oxy-N-(2-methoxyphenyl)acetamide
SMILESCOc1ccccc1NC(=O)COc1ccc2ccccc2c1Br
InChIInChI=1S/C19H16BrNO3/c1-23-16-9-5-4-8-15(16)21-18(22)12-24-17-11-10-13-6-2-3-7-14(13)19(17)20/h2-11H,12H2,1H3,(H,21,22)
InChIKeyRICHUNMTOODHGE-UHFFFAOYSA-N
XLogP4.63
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.25
LogP ≤ 54.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-acetamidophenyl)-2-(1-bromonaphthalen-2-yl)oxyacetamide
CID 1300372
2-(1-bromonaphthalen-2-yl)oxy-N-(2-chlorophenyl)acetamide
CID 1010729
2-(1-bromonaphthalen-2-yl)oxy-N-(2,3-dimethylphenyl)acetamide
CID 1299627
methyl 2-(1-bromonaphthalen-2-yl)oxyacetate
CID 4779140
2-(1-bromonaphthalen-2-yl)oxy-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide
CID 37004225
methyl 3-[2-[2-(1-bromonaphthalen-2-yl)oxyacetyl]hydrazinyl]-3-oxopropanoate
CID 28638196
2-(1-bromonaphthalen-2-yl)oxy-N-(2-chloro-4-fluorophenyl)acetamide
CID 7642313
2-(1-bromonaphthalen-2-yl)oxy-N-(4-methoxy-2-nitrophenyl)acetamide
CID 2960961
2-[[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]-N-butylbenzamide
CID 17149335
2-(1-bromonaphthalen-2-yl)oxy-N-[3-(2-methoxyethoxy)phenyl]acetamide
CID 17169791
2-(1-bromonaphthalen-2-yl)oxy-N-(4-chlorophenyl)acetamide
CID 1010815
2-(1-bromonaphthalen-2-yl)oxy-N-[2-(4-methylpiperazine-1-carbonyl)phenyl]acetamide
CID 4943630

Frequently Asked Questions

What is the IUPAC name of 2-(1-bromonaphthalen-2-yl)oxy-N-(2-methoxyphenyl)acetamide?
The IUPAC name of 2-(1-bromonaphthalen-2-yl)oxy-N-(2-methoxyphenyl)acetamide (CID 7642319) is 2-(1-bromonaphthalen-2-yl)oxy-N-(2-methoxyphenyl)acetamide.
What is the SMILES notation for 2-(1-bromonaphthalen-2-yl)oxy-N-(2-methoxyphenyl)acetamide?
The canonical SMILES for 2-(1-bromonaphthalen-2-yl)oxy-N-(2-methoxyphenyl)acetamide is COc1ccccc1NC(=O)COc1ccc2ccccc2c1Br.
What is the InChIKey of 2-(1-bromonaphthalen-2-yl)oxy-N-(2-methoxyphenyl)acetamide?
The InChIKey is RICHUNMTOODHGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16BrNO3/c1-23-16-9-5-4-8-15(16)21-18(22)12-24-17-11-10-13-6-2-3-7-14(13)19(17)20/h2-11H,12H2,1H3,(H,21,22).
What are the key properties of 2-(1-bromonaphthalen-2-yl)oxy-N-(2-methoxyphenyl)acetamide?
2-(1-bromonaphthalen-2-yl)oxy-N-(2-methoxyphenyl)acetamide has a molecular weight of 386.25 g/mol, XLogP of 4.63, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-bromonaphthalen-2-yl)oxy-N-(2-methoxyphenyl)acetamide is sourced from PubChem (CID 7642319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).