3-phenyl-N-[3-(sulfamoylmethyl)phenyl]-1,2-oxazole-5-carboxamide

C17H15N3O4S — CID 60610490

IUPAC3-phenyl-N-[3-(sulfamoylmethyl)phenyl]-1,2-oxazole-5-carboxamide
SMILESNS(=O)(=O)Cc1cccc(NC(=O)c2cc(-c3ccccc3)no2)c1
InChIInChI=1S/C17H15N3O4S/c18-25(22,23)11-12-5-4-8-14(9-12)19-17(21)16-10-15(20-24-16)13-6-2-1-3-7-13/h1-10H,11H2,(H,19,21)(H2,18,22,23)
InChIKeyJYWCQTWRFVNJRP-UHFFFAOYSA-N
MW357.39 g/mol
LogP2.38
Rot. Bonds5

About 3-phenyl-N-[3-(sulfamoylmethyl)phenyl]-1,2-oxazole-5-carboxamide

3-phenyl-N-[3-(sulfamoylmethyl)phenyl]-1,2-oxazole-5-carboxamide (PubChem CID 60610490) has the molecular formula C17H15N3O4S and a molecular weight of 357.39 g/mol. Its IUPAC name is 3-phenyl-N-[3-(sulfamoylmethyl)phenyl]-1,2-oxazole-5-carboxamide.

Molecular Properties

Compound Name3-phenyl-N-[3-(sulfamoylmethyl)phenyl]-1,2-oxazole-5-carboxamide
PubChem CID60610490
Molecular FormulaC17H15N3O4S
Molecular Weight357.39 g/mol
Exact Mass357.08
IUPAC Name3-phenyl-N-[3-(sulfamoylmethyl)phenyl]-1,2-oxazole-5-carboxamide
SMILESNS(=O)(=O)Cc1cccc(NC(=O)c2cc(-c3ccccc3)no2)c1
InChIInChI=1S/C17H15N3O4S/c18-25(22,23)11-12-5-4-8-14(9-12)19-17(21)16-10-15(20-24-16)13-6-2-1-3-7-13/h1-10H,11H2,(H,19,21)(H2,18,22,23)
InChIKeyJYWCQTWRFVNJRP-UHFFFAOYSA-N
XLogP2.38
TPSA115.29 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.39
LogP ≤ 52.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(3-aminophenyl)-3-phenyl-1,2-oxazole-5-carboxamide
CID 89210653
N-[3-[(2-carbamoylpyrrolidin-1-yl)methyl]phenyl]-3-phenyl-1,2-oxazole-5-carboxamide
CID 60560386
N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-3-phenyl-1,2-oxazole-5-carboxamide
CID 46473887
N-[3-(1,3-dioxoisoindol-2-yl)phenyl]-3-phenyl-1,2-oxazole-5-carboxamide
CID 56508067
2-(4-chlorophenyl)-N-[3-(sulfamoylmethyl)phenyl]quinoline-4-carboxamide
CID 60610827
5-ethyl-N-[3-(sulfamoylmethyl)phenyl]furan-2-carboxamide
CID 60610670
N-[4-chloro-3-(diethylsulfamoyl)phenyl]-3-phenyl-1,2-oxazole-5-carboxamide
CID 55666411
N-[2-[(3-methoxyphenyl)carbamoyl]phenyl]-3-phenyl-1,2-oxazole-5-carboxamide
CID 55666254
N-(3-fluorophenyl)-3-(4-methylphenyl)-1,2-oxazole-5-carboxamide
CID 46427554
N-[3-(sulfamoylmethyl)phenyl]thiophene-2-carboxamide
CID 86865208
N-[3-(benzylsulfonylmethyl)phenyl]-2-phenylbenzamide
CID 86961326
3-methyl-6-phenyl-N-[4-(sulfamoylmethyl)phenyl]-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide
CID 55553192

Frequently Asked Questions

What is the IUPAC name of 3-phenyl-N-[3-(sulfamoylmethyl)phenyl]-1,2-oxazole-5-carboxamide?
The IUPAC name of 3-phenyl-N-[3-(sulfamoylmethyl)phenyl]-1,2-oxazole-5-carboxamide (CID 60610490) is 3-phenyl-N-[3-(sulfamoylmethyl)phenyl]-1,2-oxazole-5-carboxamide.
What is the SMILES notation for 3-phenyl-N-[3-(sulfamoylmethyl)phenyl]-1,2-oxazole-5-carboxamide?
The canonical SMILES for 3-phenyl-N-[3-(sulfamoylmethyl)phenyl]-1,2-oxazole-5-carboxamide is NS(=O)(=O)Cc1cccc(NC(=O)c2cc(-c3ccccc3)no2)c1.
What is the InChIKey of 3-phenyl-N-[3-(sulfamoylmethyl)phenyl]-1,2-oxazole-5-carboxamide?
The InChIKey is JYWCQTWRFVNJRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N3O4S/c18-25(22,23)11-12-5-4-8-14(9-12)19-17(21)16-10-15(20-24-16)13-6-2-1-3-7-13/h1-10H,11H2,(H,19,21)(H2,18,22,23).
What are the key properties of 3-phenyl-N-[3-(sulfamoylmethyl)phenyl]-1,2-oxazole-5-carboxamide?
3-phenyl-N-[3-(sulfamoylmethyl)phenyl]-1,2-oxazole-5-carboxamide has a molecular weight of 357.39 g/mol, XLogP of 2.38, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-phenyl-N-[3-(sulfamoylmethyl)phenyl]-1,2-oxazole-5-carboxamide is sourced from PubChem (CID 60610490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).