2-(1-bromonaphthalen-2-yl)oxy-N-(4-sulfamoylphenyl)acetamide

C18H15BrN2O4S — CID 1186575

IUPAC2-(1-bromonaphthalen-2-yl)oxy-N-(4-sulfamoylphenyl)acetamide
SMILESNS(=O)(=O)c1ccc(NC(=O)COc2ccc3ccccc3c2Br)cc1
InChIInChI=1S/C18H15BrN2O4S/c19-18-15-4-2-1-3-12(15)5-10-16(18)25-11-17(22)21-13-6-8-14(9-7-13)26(20,23)24/h1-10H,11H2,(H,21,22)(H2,20,23,24)
InChIKeyFOOUFRGNBPSBTH-UHFFFAOYSA-N
MW435.30 g/mol
LogP3.27
Rot. Bonds5

About 2-(1-bromonaphthalen-2-yl)oxy-N-(4-sulfamoylphenyl)acetamide

2-(1-bromonaphthalen-2-yl)oxy-N-(4-sulfamoylphenyl)acetamide (PubChem CID 1186575) has the molecular formula C18H15BrN2O4S and a molecular weight of 435.30 g/mol. Its IUPAC name is 2-(1-bromonaphthalen-2-yl)oxy-N-(4-sulfamoylphenyl)acetamide.

Molecular Properties

Compound Name2-(1-bromonaphthalen-2-yl)oxy-N-(4-sulfamoylphenyl)acetamide
PubChem CID1186575
Molecular FormulaC18H15BrN2O4S
Molecular Weight435.30 g/mol
Exact Mass433.99
IUPAC Name2-(1-bromonaphthalen-2-yl)oxy-N-(4-sulfamoylphenyl)acetamide
SMILESNS(=O)(=O)c1ccc(NC(=O)COc2ccc3ccccc3c2Br)cc1
InChIInChI=1S/C18H15BrN2O4S/c19-18-15-4-2-1-3-12(15)5-10-16(18)25-11-17(22)21-13-6-8-14(9-7-13)26(20,23)24/h1-10H,11H2,(H,21,22)(H2,20,23,24)
InChIKeyFOOUFRGNBPSBTH-UHFFFAOYSA-N
XLogP3.27
TPSA98.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500435.30
LogP ≤ 53.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(1-bromonaphthalen-2-yl)oxy-N-(4-ethylsulfonylphenyl)acetamide
CID 37027688
2-(1-bromonaphthalen-2-yl)oxy-N-(4-chlorophenyl)acetamide
CID 1010815
4-[[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]-N-methylbenzamide
CID 24605889
N-(4-methylphenyl)-2-[1-[(4-sulfamoylanilino)methyl]naphthalen-2-yl]oxyacetamide
CID 66539148
2-(1-bromonaphthalen-2-yl)oxy-N-(4-propan-2-yloxyphenyl)acetamide
CID 17340204
2-(1-bromonaphthalen-2-yl)oxy-N-[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]acetamide
CID 54782679
3-[[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]benzamide
CID 26160442
4-[[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]-N-propylbenzamide
CID 17218734
N'-(benzenesulfonyl)-2-(1-bromonaphthalen-2-yl)oxyacetohydrazide
CID 3387456
N-(2-acetamidophenyl)-2-(1-bromonaphthalen-2-yl)oxyacetamide
CID 1300372
2-(1-bromonaphthalen-2-yl)oxy-N-(1H-indazol-5-yl)acetamide
CID 55599649
2-(1-bromonaphthalen-2-yl)oxy-N-(2-chlorophenyl)acetamide
CID 1010729

Frequently Asked Questions

What is the IUPAC name of 2-(1-bromonaphthalen-2-yl)oxy-N-(4-sulfamoylphenyl)acetamide?
The IUPAC name of 2-(1-bromonaphthalen-2-yl)oxy-N-(4-sulfamoylphenyl)acetamide (CID 1186575) is 2-(1-bromonaphthalen-2-yl)oxy-N-(4-sulfamoylphenyl)acetamide.
What is the SMILES notation for 2-(1-bromonaphthalen-2-yl)oxy-N-(4-sulfamoylphenyl)acetamide?
The canonical SMILES for 2-(1-bromonaphthalen-2-yl)oxy-N-(4-sulfamoylphenyl)acetamide is NS(=O)(=O)c1ccc(NC(=O)COc2ccc3ccccc3c2Br)cc1.
What is the InChIKey of 2-(1-bromonaphthalen-2-yl)oxy-N-(4-sulfamoylphenyl)acetamide?
The InChIKey is FOOUFRGNBPSBTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15BrN2O4S/c19-18-15-4-2-1-3-12(15)5-10-16(18)25-11-17(22)21-13-6-8-14(9-7-13)26(20,23)24/h1-10H,11H2,(H,21,22)(H2,20,23,24).
What are the key properties of 2-(1-bromonaphthalen-2-yl)oxy-N-(4-sulfamoylphenyl)acetamide?
2-(1-bromonaphthalen-2-yl)oxy-N-(4-sulfamoylphenyl)acetamide has a molecular weight of 435.30 g/mol, XLogP of 3.27, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-bromonaphthalen-2-yl)oxy-N-(4-sulfamoylphenyl)acetamide is sourced from PubChem (CID 1186575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).