N-(2-hydroxyethyl)-N'-(4-sulfamoylphenyl)oxamide

C10H13N3O5S — CID 108508767

IUPACN-(2-hydroxyethyl)-N'-(4-sulfamoylphenyl)oxamide
SMILESNS(=O)(=O)c1ccc(NC(=O)C(=O)NCCO)cc1
InChIInChI=1S/C10H13N3O5S/c11-19(17,18)8-3-1-7(2-4-8)13-10(16)9(15)12-5-6-14/h1-4,14H,5-6H2,(H,12,15)(H,13,16)(H2,11,17,18)
InChIKeyFTDVTGXDCOMXQV-UHFFFAOYSA-N
MW287.30 g/mol
LogP-1.62
Rot. Bonds4

About N-(2-hydroxyethyl)-N'-(4-sulfamoylphenyl)oxamide

N-(2-hydroxyethyl)-N'-(4-sulfamoylphenyl)oxamide (PubChem CID 108508767) has the molecular formula C10H13N3O5S and a molecular weight of 287.30 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-N'-(4-sulfamoylphenyl)oxamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-N'-(4-sulfamoylphenyl)oxamide
PubChem CID108508767
Molecular FormulaC10H13N3O5S
Molecular Weight287.30 g/mol
Exact Mass287.06
IUPAC NameN-(2-hydroxyethyl)-N'-(4-sulfamoylphenyl)oxamide
SMILESNS(=O)(=O)c1ccc(NC(=O)C(=O)NCCO)cc1
InChIInChI=1S/C10H13N3O5S/c11-19(17,18)8-3-1-7(2-4-8)13-10(16)9(15)12-5-6-14/h1-4,14H,5-6H2,(H,12,15)(H,13,16)(H2,11,17,18)
InChIKeyFTDVTGXDCOMXQV-UHFFFAOYSA-N
XLogP-1.62
TPSA138.59 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.30
LogP ≤ 5-1.62
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diketo_group', 'substructure': 'N/A'}

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Related Compounds

N-(3-formamidopropyl)-N'-(4-sulfamoylphenyl)oxamide
CID 108508777
N-(2-hydroxypropyl)-N'-(4-sulfamoylphenyl)oxamide
CID 108508709
N-(4-fluorophenyl)-N'-(4-sulfamoylphenyl)oxamide
CID 108508654
N-[4-(diethylamino)phenyl]-N'-(4-sulfamoylphenyl)oxamide
CID 108508799
N-[[3-(aminomethyl)phenyl]methyl]-N'-(4-sulfamoylphenyl)oxamide
CID 108508692
N'-ethyl-N'-(2-hydroxyethyl)-N-(4-sulfamoylphenyl)oxamide
CID 108508740
N'-(2,6-dimethylphenyl)-N-(4-sulfamoylphenyl)oxamide
CID 108508841
1-(2-oxoethyl)-3-(4-sulfamoylphenyl)urea
CID 146027008
4-[(4-sulfamoylphenyl)carbamothioylamino]butanoic acid
CID 10495711
3-amino-N-(4-sulfamoylphenyl)propanamide
CID 10776616
N'-(3H-benzimidazol-5-yl)-N-[2-(4-sulfamoylphenyl)ethyl]oxamide
CID 108529242
2-anilino-N-(4-sulfamoylphenyl)-2-sulfanylideneacetamide
CID 25049375

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)-N'-(4-sulfamoylphenyl)oxamide?
The IUPAC name of N-(2-hydroxyethyl)-N'-(4-sulfamoylphenyl)oxamide (CID 108508767) is N-(2-hydroxyethyl)-N'-(4-sulfamoylphenyl)oxamide.
What is the SMILES notation for N-(2-hydroxyethyl)-N'-(4-sulfamoylphenyl)oxamide?
The canonical SMILES for N-(2-hydroxyethyl)-N'-(4-sulfamoylphenyl)oxamide is NS(=O)(=O)c1ccc(NC(=O)C(=O)NCCO)cc1.
What is the InChIKey of N-(2-hydroxyethyl)-N'-(4-sulfamoylphenyl)oxamide?
The InChIKey is FTDVTGXDCOMXQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O5S/c11-19(17,18)8-3-1-7(2-4-8)13-10(16)9(15)12-5-6-14/h1-4,14H,5-6H2,(H,12,15)(H,13,16)(H2,11,17,18).
What are the key properties of N-(2-hydroxyethyl)-N'-(4-sulfamoylphenyl)oxamide?
N-(2-hydroxyethyl)-N'-(4-sulfamoylphenyl)oxamide has a molecular weight of 287.30 g/mol, XLogP of -1.62, 4 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-N'-(4-sulfamoylphenyl)oxamide is sourced from PubChem (CID 108508767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).