N-(2-methoxy-5-sulfamoylphenyl)-5-thiophen-2-yl-1,2-oxazole-3-carboxamide

C15H13N3O5S2 — CID 52565008

IUPACN-(2-methoxy-5-sulfamoylphenyl)-5-thiophen-2-yl-1,2-oxazole-3-carboxamide
SMILESCOc1ccc(S(N)(=O)=O)cc1NC(=O)c1cc(-c2cccs2)on1
InChIInChI=1S/C15H13N3O5S2/c1-22-12-5-4-9(25(16,20)21)7-10(12)17-15(19)11-8-13(23-18-11)14-3-2-6-24-14/h2-8H,1H3,(H,17,19)(H2,16,20,21)
InChIKeyDGOYBCFAGBNYEL-UHFFFAOYSA-N
MW379.42 g/mol
LogP2.31
Rot. Bonds5

About N-(2-methoxy-5-sulfamoylphenyl)-5-thiophen-2-yl-1,2-oxazole-3-carboxamide

N-(2-methoxy-5-sulfamoylphenyl)-5-thiophen-2-yl-1,2-oxazole-3-carboxamide (PubChem CID 52565008) has the molecular formula C15H13N3O5S2 and a molecular weight of 379.42 g/mol. Its IUPAC name is N-(2-methoxy-5-sulfamoylphenyl)-5-thiophen-2-yl-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound NameN-(2-methoxy-5-sulfamoylphenyl)-5-thiophen-2-yl-1,2-oxazole-3-carboxamide
PubChem CID52565008
Molecular FormulaC15H13N3O5S2
Molecular Weight379.42 g/mol
Exact Mass379.03
IUPAC NameN-(2-methoxy-5-sulfamoylphenyl)-5-thiophen-2-yl-1,2-oxazole-3-carboxamide
SMILESCOc1ccc(S(N)(=O)=O)cc1NC(=O)c1cc(-c2cccs2)on1
InChIInChI=1S/C15H13N3O5S2/c1-22-12-5-4-9(25(16,20)21)7-10(12)17-15(19)11-8-13(23-18-11)14-3-2-6-24-14/h2-8H,1H3,(H,17,19)(H2,16,20,21)
InChIKeyDGOYBCFAGBNYEL-UHFFFAOYSA-N
XLogP2.31
TPSA124.52 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.42
LogP ≤ 52.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Related Compounds

N-(2-methoxy-5-sulfamoylphenyl)benzamide
CID 2985802
N-[2-(4-sulfamoylphenyl)ethyl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide
CID 18272294
N-[(2-methoxyphenyl)methyl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide
CID 51305038
N-(2-methoxy-5-sulfamoylphenyl)furan-3-carboxamide
CID 47129641
N-(2-methoxy-4,6-dimethylpyrimidin-5-yl)-5-thiophen-2-yl-1,2-oxazole-3-carboxamide
CID 122302836
N-(2-methoxy-5-sulfamoylphenyl)pyridazine-4-carboxamide
CID 115742519
methyl 3-methyl-2-[(5-thiophen-2-yl-1,2-oxazole-3-carbonyl)amino]butanoate
CID 43422688
N-(2-chloro-3-pyridinyl)-5-thiophen-2-yl-1,2-oxazole-3-carboxamide
CID 3337765
N-(4-methoxy-3-sulfamoylphenyl)-2-thiophen-2-yl-1,3-thiazole-4-carboxamide
CID 24514747
N-(2,5-dimethoxyphenyl)-5-(furan-2-yl)-1,2-oxazole-3-carboxamide
CID 24663728
N-(5-chloro-2-methoxyphenyl)-5-(3-chlorophenyl)-1,2-oxazole-3-carboxamide
CID 17252987
N-[4-[benzyl(methyl)sulfamoyl]phenyl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide
CID 35342187

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxy-5-sulfamoylphenyl)-5-thiophen-2-yl-1,2-oxazole-3-carboxamide?
The IUPAC name of N-(2-methoxy-5-sulfamoylphenyl)-5-thiophen-2-yl-1,2-oxazole-3-carboxamide (CID 52565008) is N-(2-methoxy-5-sulfamoylphenyl)-5-thiophen-2-yl-1,2-oxazole-3-carboxamide.
What is the SMILES notation for N-(2-methoxy-5-sulfamoylphenyl)-5-thiophen-2-yl-1,2-oxazole-3-carboxamide?
The canonical SMILES for N-(2-methoxy-5-sulfamoylphenyl)-5-thiophen-2-yl-1,2-oxazole-3-carboxamide is COc1ccc(S(N)(=O)=O)cc1NC(=O)c1cc(-c2cccs2)on1.
What is the InChIKey of N-(2-methoxy-5-sulfamoylphenyl)-5-thiophen-2-yl-1,2-oxazole-3-carboxamide?
The InChIKey is DGOYBCFAGBNYEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3O5S2/c1-22-12-5-4-9(25(16,20)21)7-10(12)17-15(19)11-8-13(23-18-11)14-3-2-6-24-14/h2-8H,1H3,(H,17,19)(H2,16,20,21).
What are the key properties of N-(2-methoxy-5-sulfamoylphenyl)-5-thiophen-2-yl-1,2-oxazole-3-carboxamide?
N-(2-methoxy-5-sulfamoylphenyl)-5-thiophen-2-yl-1,2-oxazole-3-carboxamide has a molecular weight of 379.42 g/mol, XLogP of 2.31, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxy-5-sulfamoylphenyl)-5-thiophen-2-yl-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 52565008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).