N-(2-chloro-5-sulfamoylphenyl)-1,2-oxazole-5-carboxamide

C10H8ClN3O4S — CID 61131080

IUPACN-(2-chloro-5-sulfamoylphenyl)-1,2-oxazole-5-carboxamide
SMILESNS(=O)(=O)c1ccc(Cl)c(NC(=O)c2ccno2)c1
InChIInChI=1S/C10H8ClN3O4S/c11-7-2-1-6(19(12,16)17)5-8(7)14-10(15)9-3-4-13-18-9/h1-5H,(H,14,15)(H2,12,16,17)
InChIKeyDASLDAFYIBGWCN-UHFFFAOYSA-N
MW301.71 g/mol
LogP1.23
Rot. Bonds3

About N-(2-chloro-5-sulfamoylphenyl)-1,2-oxazole-5-carboxamide

N-(2-chloro-5-sulfamoylphenyl)-1,2-oxazole-5-carboxamide (PubChem CID 61131080) has the molecular formula C10H8ClN3O4S and a molecular weight of 301.71 g/mol. Its IUPAC name is N-(2-chloro-5-sulfamoylphenyl)-1,2-oxazole-5-carboxamide.

Molecular Properties

Compound NameN-(2-chloro-5-sulfamoylphenyl)-1,2-oxazole-5-carboxamide
PubChem CID61131080
Molecular FormulaC10H8ClN3O4S
Molecular Weight301.71 g/mol
Exact Mass300.99
IUPAC NameN-(2-chloro-5-sulfamoylphenyl)-1,2-oxazole-5-carboxamide
SMILESNS(=O)(=O)c1ccc(Cl)c(NC(=O)c2ccno2)c1
InChIInChI=1S/C10H8ClN3O4S/c11-7-2-1-6(19(12,16)17)5-8(7)14-10(15)9-3-4-13-18-9/h1-5H,(H,14,15)(H2,12,16,17)
InChIKeyDASLDAFYIBGWCN-UHFFFAOYSA-N
XLogP1.23
TPSA115.29 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.71
LogP ≤ 51.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(5-bromo-2-chlorophenyl)-1,2-oxazole-5-carboxamide
CID 55211541
N-(2-chloro-5-sulfamoylphenyl)-5-methyl-1,2-oxazole-3-carboxamide
CID 61128987
N-(2-chloro-5-sulfamoylphenyl)-2-methylpyrazole-3-carboxamide
CID 61131082
5-chloro-N-(2-chloro-5-sulfamoylphenyl)thiophene-2-carboxamide
CID 62276709
N-(2-methyl-3-sulfamoylphenyl)-1,2-oxazole-5-carboxamide
CID 61130286
N-(2-chloro-5-sulfamoylphenyl)propanamide
CID 61130694
4,5-dibromo-N-(2-chloro-5-sulfamoylphenyl)thiophene-2-carboxamide
CID 80534332
2-(2-chloro-5-sulfamoylanilino)propanoic acid
CID 66174535
N-(3,5-dichloro-2-hydroxy-4-methylphenyl)-1,2-oxazole-5-carboxamide
CID 23566060
N-(4-chloro-2,5-dimethoxyphenyl)-1,2-oxazole-5-carboxamide
CID 8003045
2-hydroxyethyl N-(2-chloro-5-sulfamoylphenyl)carbamate
CID 79345913
N-(2-chloro-5-sulfamoylphenyl)cyclobutanecarboxamide
CID 61131077

Frequently Asked Questions

What is the IUPAC name of N-(2-chloro-5-sulfamoylphenyl)-1,2-oxazole-5-carboxamide?
The IUPAC name of N-(2-chloro-5-sulfamoylphenyl)-1,2-oxazole-5-carboxamide (CID 61131080) is N-(2-chloro-5-sulfamoylphenyl)-1,2-oxazole-5-carboxamide.
What is the SMILES notation for N-(2-chloro-5-sulfamoylphenyl)-1,2-oxazole-5-carboxamide?
The canonical SMILES for N-(2-chloro-5-sulfamoylphenyl)-1,2-oxazole-5-carboxamide is NS(=O)(=O)c1ccc(Cl)c(NC(=O)c2ccno2)c1.
What is the InChIKey of N-(2-chloro-5-sulfamoylphenyl)-1,2-oxazole-5-carboxamide?
The InChIKey is DASLDAFYIBGWCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8ClN3O4S/c11-7-2-1-6(19(12,16)17)5-8(7)14-10(15)9-3-4-13-18-9/h1-5H,(H,14,15)(H2,12,16,17).
What are the key properties of N-(2-chloro-5-sulfamoylphenyl)-1,2-oxazole-5-carboxamide?
N-(2-chloro-5-sulfamoylphenyl)-1,2-oxazole-5-carboxamide has a molecular weight of 301.71 g/mol, XLogP of 1.23, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chloro-5-sulfamoylphenyl)-1,2-oxazole-5-carboxamide is sourced from PubChem (CID 61131080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).