2-(1-bromonaphthalen-2-yl)oxy-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]acetamide

C17H16BrN3O3 — CID 51129169

IUPAC2-(1-bromonaphthalen-2-yl)oxy-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]acetamide
SMILESCc1noc(CCNC(=O)COc2ccc3ccccc3c2Br)n1
InChIInChI=1S/C17H16BrN3O3/c1-11-20-16(24-21-11)8-9-19-15(22)10-23-14-7-6-12-4-2-3-5-13(12)17(14)18/h2-7H,8-10H2,1H3,(H,19,22)
InChIKeyWOAUVDZPUWAGRE-UHFFFAOYSA-N
MW390.24 g/mol
LogP3.03
Rot. Bonds6

About 2-(1-bromonaphthalen-2-yl)oxy-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]acetamide

2-(1-bromonaphthalen-2-yl)oxy-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]acetamide (PubChem CID 51129169) has the molecular formula C17H16BrN3O3 and a molecular weight of 390.24 g/mol. Its IUPAC name is 2-(1-bromonaphthalen-2-yl)oxy-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]acetamide.

Molecular Properties

Compound Name2-(1-bromonaphthalen-2-yl)oxy-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]acetamide
PubChem CID51129169
Molecular FormulaC17H16BrN3O3
Molecular Weight390.24 g/mol
Exact Mass389.04
IUPAC Name2-(1-bromonaphthalen-2-yl)oxy-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]acetamide
SMILESCc1noc(CCNC(=O)COc2ccc3ccccc3c2Br)n1
InChIInChI=1S/C17H16BrN3O3/c1-11-20-16(24-21-11)8-9-19-15(22)10-23-14-7-6-12-4-2-3-5-13(12)17(14)18/h2-7H,8-10H2,1H3,(H,19,22)
InChIKeyWOAUVDZPUWAGRE-UHFFFAOYSA-N
XLogP3.03
TPSA77.25 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.24
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-(1-bromonaphthalen-2-yl)oxy-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]acetamide with MolForge

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Related Compounds

2-(4-aminophenoxy)-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]acetamide
CID 106413302
2-(1-bromonaphthalen-2-yl)oxy-N-(2-methylpropyl)acetamide
CID 7642347
methyl 3-[2-[2-(1-bromonaphthalen-2-yl)oxyacetyl]hydrazinyl]-3-oxopropanoate
CID 28638196
2-[[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]-N,N-dimethylacetamide
CID 37006365
2-(1-bromonaphthalen-2-yl)oxy-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide
CID 37004225
methyl 2-(1-bromonaphthalen-2-yl)oxyacetate
CID 4779140
2-(2-methylphenoxy)-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]acetamide
CID 39835008
3-[(1-bromonaphthalen-2-yl)oxymethyl]-5-propyl-1,2,4-oxadiazole
CID 61495193
2-(1-bromonaphthalen-2-yl)oxy-N-(butylcarbamoyl)acetamide
CID 9353794
2-(1-bromonaphthalen-2-yl)oxy-N-[3-(2,5-dioxopyrrolidin-1-yl)propyl]acetamide
CID 56559065
N'-[2-(1-bromonaphthalen-2-yl)oxyacetyl]-2,2,2-trifluoroacetohydrazide
CID 3955420
N-(2-acetamidophenyl)-2-(1-bromonaphthalen-2-yl)oxyacetamide
CID 1300372

Frequently Asked Questions

What is the IUPAC name of 2-(1-bromonaphthalen-2-yl)oxy-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]acetamide?
The IUPAC name of 2-(1-bromonaphthalen-2-yl)oxy-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]acetamide (CID 51129169) is 2-(1-bromonaphthalen-2-yl)oxy-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]acetamide.
What is the SMILES notation for 2-(1-bromonaphthalen-2-yl)oxy-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]acetamide?
The canonical SMILES for 2-(1-bromonaphthalen-2-yl)oxy-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]acetamide is Cc1noc(CCNC(=O)COc2ccc3ccccc3c2Br)n1.
What is the InChIKey of 2-(1-bromonaphthalen-2-yl)oxy-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]acetamide?
The InChIKey is WOAUVDZPUWAGRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16BrN3O3/c1-11-20-16(24-21-11)8-9-19-15(22)10-23-14-7-6-12-4-2-3-5-13(12)17(14)18/h2-7H,8-10H2,1H3,(H,19,22).
What are the key properties of 2-(1-bromonaphthalen-2-yl)oxy-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]acetamide?
2-(1-bromonaphthalen-2-yl)oxy-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]acetamide has a molecular weight of 390.24 g/mol, XLogP of 3.03, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-bromonaphthalen-2-yl)oxy-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]acetamide is sourced from PubChem (CID 51129169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).