N-methyl-5-phenyl-N-[1-(4-sulfamoylphenyl)ethyl]-1,2-oxazole-3-carboxamide

C19H19N3O4S — CID 24532743

IUPACN-methyl-5-phenyl-N-[1-(4-sulfamoylphenyl)ethyl]-1,2-oxazole-3-carboxamide
SMILESCC(c1ccc(S(N)(=O)=O)cc1)N(C)C(=O)c1cc(-c2ccccc2)on1
InChIInChI=1S/C19H19N3O4S/c1-13(14-8-10-16(11-9-14)27(20,24)25)22(2)19(23)17-12-18(26-21-17)15-6-4-3-5-7-15/h3-13H,1-2H3,(H2,20,24,25)
InChIKeyDKELXNWEVKMYMI-UHFFFAOYSA-N
MW385.45 g/mol
LogP2.82
Rot. Bonds5

About N-methyl-5-phenyl-N-[1-(4-sulfamoylphenyl)ethyl]-1,2-oxazole-3-carboxamide

N-methyl-5-phenyl-N-[1-(4-sulfamoylphenyl)ethyl]-1,2-oxazole-3-carboxamide (PubChem CID 24532743) has the molecular formula C19H19N3O4S and a molecular weight of 385.45 g/mol. Its IUPAC name is N-methyl-5-phenyl-N-[1-(4-sulfamoylphenyl)ethyl]-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound NameN-methyl-5-phenyl-N-[1-(4-sulfamoylphenyl)ethyl]-1,2-oxazole-3-carboxamide
PubChem CID24532743
Molecular FormulaC19H19N3O4S
Molecular Weight385.45 g/mol
Exact Mass385.11
IUPAC NameN-methyl-5-phenyl-N-[1-(4-sulfamoylphenyl)ethyl]-1,2-oxazole-3-carboxamide
SMILESCC(c1ccc(S(N)(=O)=O)cc1)N(C)C(=O)c1cc(-c2ccccc2)on1
InChIInChI=1S/C19H19N3O4S/c1-13(14-8-10-16(11-9-14)27(20,24)25)22(2)19(23)17-12-18(26-21-17)15-6-4-3-5-7-15/h3-13H,1-2H3,(H2,20,24,25)
InChIKeyDKELXNWEVKMYMI-UHFFFAOYSA-N
XLogP2.82
TPSA106.50 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.45
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-methyl-2-phenyl-N-[1-(4-sulfamoylphenyl)ethyl]-1,3-thiazole-4-carboxamide
CID 55437304
N-methyl-2-phenyl-N-[1-(4-sulfamoylphenyl)ethyl]pyrimidine-5-carboxamide
CID 86859015
N,2-dimethyl-N-[1-(4-sulfamoylphenyl)ethyl]benzamide
CID 46635530
N,3-dimethyl-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]thiophene-2-carboxamide
CID 34734892
4-iodo-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]benzamide
CID 42919716
2-(3-chlorophenyl)-N,4-dimethyl-N-[1-(4-sulfamoylphenyl)ethyl]-1,3-thiazole-5-carboxamide
CID 46635368
3-bromo-N-methyl-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]benzamide
CID 34735400
3-chloro-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]benzamide
CID 46635500
N-[(1S)-1-(4-methylsulfonylphenyl)ethyl]-5-phenyl-1,2-oxazole-3-carboxamide
CID 31883285
N-methyl-5-propyl-N-[1-(4-sulfamoylphenyl)ethyl]-1H-pyrazole-3-carboxamide
CID 24675406
3,5-dimethoxy-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]benzamide
CID 51253856
(E)-N-methyl-3-phenyl-N-[1-(4-sulfamoylphenyl)ethyl]prop-2-enamide
CID 17480995

Frequently Asked Questions

What is the IUPAC name of N-methyl-5-phenyl-N-[1-(4-sulfamoylphenyl)ethyl]-1,2-oxazole-3-carboxamide?
The IUPAC name of N-methyl-5-phenyl-N-[1-(4-sulfamoylphenyl)ethyl]-1,2-oxazole-3-carboxamide (CID 24532743) is N-methyl-5-phenyl-N-[1-(4-sulfamoylphenyl)ethyl]-1,2-oxazole-3-carboxamide.
What is the SMILES notation for N-methyl-5-phenyl-N-[1-(4-sulfamoylphenyl)ethyl]-1,2-oxazole-3-carboxamide?
The canonical SMILES for N-methyl-5-phenyl-N-[1-(4-sulfamoylphenyl)ethyl]-1,2-oxazole-3-carboxamide is CC(c1ccc(S(N)(=O)=O)cc1)N(C)C(=O)c1cc(-c2ccccc2)on1.
What is the InChIKey of N-methyl-5-phenyl-N-[1-(4-sulfamoylphenyl)ethyl]-1,2-oxazole-3-carboxamide?
The InChIKey is DKELXNWEVKMYMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O4S/c1-13(14-8-10-16(11-9-14)27(20,24)25)22(2)19(23)17-12-18(26-21-17)15-6-4-3-5-7-15/h3-13H,1-2H3,(H2,20,24,25).
What are the key properties of N-methyl-5-phenyl-N-[1-(4-sulfamoylphenyl)ethyl]-1,2-oxazole-3-carboxamide?
N-methyl-5-phenyl-N-[1-(4-sulfamoylphenyl)ethyl]-1,2-oxazole-3-carboxamide has a molecular weight of 385.45 g/mol, XLogP of 2.82, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-5-phenyl-N-[1-(4-sulfamoylphenyl)ethyl]-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 24532743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).