2-(4-cyanophenoxy)-N-(2-sulfamoylethyl)acetamide

C11H13N3O4S — CID 43552443

IUPAC2-(4-cyanophenoxy)-N-(2-sulfamoylethyl)acetamide
SMILESN#Cc1ccc(OCC(=O)NCCS(N)(=O)=O)cc1
InChIInChI=1S/C11H13N3O4S/c12-7-9-1-3-10(4-2-9)18-8-11(15)14-5-6-19(13,16)17/h1-4H,5-6,8H2,(H,14,15)(H2,13,16,17)
InChIKeyMVJVEIJXEKJSDF-UHFFFAOYSA-N
MW283.31 g/mol
LogP-0.66
Rot. Bonds6

About 2-(4-cyanophenoxy)-N-(2-sulfamoylethyl)acetamide

2-(4-cyanophenoxy)-N-(2-sulfamoylethyl)acetamide (PubChem CID 43552443) has the molecular formula C11H13N3O4S and a molecular weight of 283.31 g/mol. Its IUPAC name is 2-(4-cyanophenoxy)-N-(2-sulfamoylethyl)acetamide.

Molecular Properties

Compound Name2-(4-cyanophenoxy)-N-(2-sulfamoylethyl)acetamide
PubChem CID43552443
Molecular FormulaC11H13N3O4S
Molecular Weight283.31 g/mol
Exact Mass283.06
IUPAC Name2-(4-cyanophenoxy)-N-(2-sulfamoylethyl)acetamide
SMILESN#Cc1ccc(OCC(=O)NCCS(N)(=O)=O)cc1
InChIInChI=1S/C11H13N3O4S/c12-7-9-1-3-10(4-2-9)18-8-11(15)14-5-6-19(13,16)17/h1-4H,5-6,8H2,(H,14,15)(H2,13,16,17)
InChIKeyMVJVEIJXEKJSDF-UHFFFAOYSA-N
XLogP-0.66
TPSA122.28 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.31
LogP ≤ 5-0.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-(4-cyanophenoxy)-N-hexylacetamide
CID 9012992
2-phenoxy-N-(3-sulfamoylpropyl)acetamide
CID 47336951
2-(4-cyanophenoxy)-N-(4-methylpentyl)acetamide
CID 32613683
N-[2-[[(2S)-butan-2-yl]-methylamino]ethyl]-2-(4-cyanophenoxy)acetamide
CID 95167799
2-[2-[[2-(4-cyanophenoxy)acetyl]amino]ethylsulfanyl]acetic acid
CID 119242589
2-(4-cyanophenoxy)-N-[2-(2,2,2-trifluoroethoxy)ethyl]acetamide
CID 60731032
2-[4-(4-cyanophenyl)phenoxy]-N-hexadecylacetamide
CID 3468682
[2-(butylamino)-2-oxoethyl] 2-(4-cyanophenoxy)acetate
CID 9140972
2-(4-cyanophenoxy)-N-[2-(4-methylsulfonylpiperazin-1-yl)ethyl]acetamide
CID 51126659
N-(2-bromoprop-2-enyl)-2-(4-cyanophenoxy)acetamide
CID 113227551
5-cyano-N-(2-sulfamoylethyl)pyridine-2-carboxamide
CID 63719383
methyl 4-[[2-[4-(4-cyanophenyl)phenoxy]acetyl]amino]butanoate
CID 9019829

Frequently Asked Questions

What is the IUPAC name of 2-(4-cyanophenoxy)-N-(2-sulfamoylethyl)acetamide?
The IUPAC name of 2-(4-cyanophenoxy)-N-(2-sulfamoylethyl)acetamide (CID 43552443) is 2-(4-cyanophenoxy)-N-(2-sulfamoylethyl)acetamide.
What is the SMILES notation for 2-(4-cyanophenoxy)-N-(2-sulfamoylethyl)acetamide?
The canonical SMILES for 2-(4-cyanophenoxy)-N-(2-sulfamoylethyl)acetamide is N#Cc1ccc(OCC(=O)NCCS(N)(=O)=O)cc1.
What is the InChIKey of 2-(4-cyanophenoxy)-N-(2-sulfamoylethyl)acetamide?
The InChIKey is MVJVEIJXEKJSDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O4S/c12-7-9-1-3-10(4-2-9)18-8-11(15)14-5-6-19(13,16)17/h1-4H,5-6,8H2,(H,14,15)(H2,13,16,17).
What are the key properties of 2-(4-cyanophenoxy)-N-(2-sulfamoylethyl)acetamide?
2-(4-cyanophenoxy)-N-(2-sulfamoylethyl)acetamide has a molecular weight of 283.31 g/mol, XLogP of -0.66, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-cyanophenoxy)-N-(2-sulfamoylethyl)acetamide is sourced from PubChem (CID 43552443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).