2-(oxolan-2-yl)-N-[3-(sulfamoylamino)phenyl]acetamide

C12H17N3O4S — CID 47211352

IUPAC2-(oxolan-2-yl)-N-[3-(sulfamoylamino)phenyl]acetamide
SMILESNS(=O)(=O)Nc1cccc(NC(=O)CC2CCCO2)c1
InChIInChI=1S/C12H17N3O4S/c13-20(17,18)15-10-4-1-3-9(7-10)14-12(16)8-11-5-2-6-19-11/h1,3-4,7,11,15H,2,5-6,8H2,(H,14,16)(H2,13,17,18)
InChIKeyDHKZYMUDCHXLHD-UHFFFAOYSA-N
MW299.35 g/mol
LogP0.81
Rot. Bonds5

About 2-(oxolan-2-yl)-N-[3-(sulfamoylamino)phenyl]acetamide

2-(oxolan-2-yl)-N-[3-(sulfamoylamino)phenyl]acetamide (PubChem CID 47211352) has the molecular formula C12H17N3O4S and a molecular weight of 299.35 g/mol. Its IUPAC name is 2-(oxolan-2-yl)-N-[3-(sulfamoylamino)phenyl]acetamide.

Molecular Properties

Compound Name2-(oxolan-2-yl)-N-[3-(sulfamoylamino)phenyl]acetamide
PubChem CID47211352
Molecular FormulaC12H17N3O4S
Molecular Weight299.35 g/mol
Exact Mass299.09
IUPAC Name2-(oxolan-2-yl)-N-[3-(sulfamoylamino)phenyl]acetamide
SMILESNS(=O)(=O)Nc1cccc(NC(=O)CC2CCCO2)c1
InChIInChI=1S/C12H17N3O4S/c13-20(17,18)15-10-4-1-3-9(7-10)14-12(16)8-11-5-2-6-19-11/h1,3-4,7,11,15H,2,5-6,8H2,(H,14,16)(H2,13,17,18)
InChIKeyDHKZYMUDCHXLHD-UHFFFAOYSA-N
XLogP0.81
TPSA110.52 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.35
LogP ≤ 50.81
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-[3-(cyclopentylamino)phenyl]-2-[(2S)-oxolan-2-yl]acetamide
CID 95629890
N-(3-chlorophenyl)-2-(oxolan-2-yl)acetamide
CID 47209133
N-[3-(hydroxymethyl)phenyl]-2-(oxolan-2-yl)acetamide
CID 65155963
N-(3-methyl-4-sulfamoylphenyl)-2-(oxolan-2-yl)acetamide
CID 65155493
N-[3-(2-aminoethoxy)phenyl]-2-(oxolan-2-yl)acetamide
CID 65152316
2-cyclopent-2-en-1-yl-N-[3-(sulfamoylamino)phenyl]acetamide
CID 60728386
N-(3-methoxyphenyl)-2-(oxan-2-yl)acetamide
CID 110422002
2-(oxolan-2-yl)-N-[3-[1-(propylamino)ethyl]phenyl]acetamide
CID 65157098
N-(3,5-dimethylphenyl)-2-(oxolan-2-yl)acetamide
CID 47209277
N-(3-morpholin-4-ylphenyl)-2-(oxan-2-yl)acetamide
CID 110613011
N-(4-bromo-3-chlorophenyl)-2-(oxolan-2-yl)acetamide
CID 103824726
N-(2-methyl-5-sulfamoylphenyl)-2-(oxolan-2-yl)acetamide
CID 65159878

Frequently Asked Questions

What is the IUPAC name of 2-(oxolan-2-yl)-N-[3-(sulfamoylamino)phenyl]acetamide?
The IUPAC name of 2-(oxolan-2-yl)-N-[3-(sulfamoylamino)phenyl]acetamide (CID 47211352) is 2-(oxolan-2-yl)-N-[3-(sulfamoylamino)phenyl]acetamide.
What is the SMILES notation for 2-(oxolan-2-yl)-N-[3-(sulfamoylamino)phenyl]acetamide?
The canonical SMILES for 2-(oxolan-2-yl)-N-[3-(sulfamoylamino)phenyl]acetamide is NS(=O)(=O)Nc1cccc(NC(=O)CC2CCCO2)c1.
What is the InChIKey of 2-(oxolan-2-yl)-N-[3-(sulfamoylamino)phenyl]acetamide?
The InChIKey is DHKZYMUDCHXLHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3O4S/c13-20(17,18)15-10-4-1-3-9(7-10)14-12(16)8-11-5-2-6-19-11/h1,3-4,7,11,15H,2,5-6,8H2,(H,14,16)(H2,13,17,18).
What are the key properties of 2-(oxolan-2-yl)-N-[3-(sulfamoylamino)phenyl]acetamide?
2-(oxolan-2-yl)-N-[3-(sulfamoylamino)phenyl]acetamide has a molecular weight of 299.35 g/mol, XLogP of 0.81, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(oxolan-2-yl)-N-[3-(sulfamoylamino)phenyl]acetamide is sourced from PubChem (CID 47211352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).