N-[3-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethylsulfamoyl]phenyl]acetamide

C15H20N4O4S — CID 131908318

IUPACN-[3-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethylsulfamoyl]phenyl]acetamide
SMILESCC(=O)Nc1cccc(S(=O)(=O)NC(C)c2nc(C(C)C)no2)c1
InChIInChI=1S/C15H20N4O4S/c1-9(2)14-17-15(23-18-14)10(3)19-24(21,22)13-7-5-6-12(8-13)16-11(4)20/h5-10,19H,1-4H3,(H,16,20)
InChIKeyUQAGIYCLWUAJOE-UHFFFAOYSA-N
MW352.42 g/mol
LogP2.19
Rot. Bonds6

About N-[3-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethylsulfamoyl]phenyl]acetamide

N-[3-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethylsulfamoyl]phenyl]acetamide (PubChem CID 131908318) has the molecular formula C15H20N4O4S and a molecular weight of 352.42 g/mol. Its IUPAC name is N-[3-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethylsulfamoyl]phenyl]acetamide.

Molecular Properties

Compound NameN-[3-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethylsulfamoyl]phenyl]acetamide
PubChem CID131908318
Molecular FormulaC15H20N4O4S
Molecular Weight352.42 g/mol
Exact Mass352.12
IUPAC NameN-[3-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethylsulfamoyl]phenyl]acetamide
SMILESCC(=O)Nc1cccc(S(=O)(=O)NC(C)c2nc(C(C)C)no2)c1
InChIInChI=1S/C15H20N4O4S/c1-9(2)14-17-15(23-18-14)10(3)19-24(21,22)13-7-5-6-12(8-13)16-11(4)20/h5-10,19H,1-4H3,(H,16,20)
InChIKeyUQAGIYCLWUAJOE-UHFFFAOYSA-N
XLogP2.19
TPSA114.19 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.42
LogP ≤ 52.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-[4-[1-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]ethylsulfamoyl]phenyl]acetamide
CID 6492266
N-[2-methyl-4-[[(1R)-1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethyl]amino]phenyl]acetamide
CID 34284461
N-[2-methyl-4-[[(1S)-1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethyl]amino]phenyl]acetamide
CID 34284466
(3-acetamidophenyl)sulfonyl 3-acetamidobenzenesulfonate
CID 57013358
N-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]-3-(trifluoromethyl)benzenesulfonamide
CID 166203944
N-[3-[methyl-[[5-(2-methylpropyl)-1,2,4-oxadiazol-3-yl]methyl]sulfamoyl]phenyl]acetamide
CID 131940796
N-[4-[[(1R)-1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethyl]amino]phenyl]methanesulfonamide
CID 94113861
2-bromo-N-[3-(methylsulfamoyl)phenyl]propanamide
CID 107903680
(2S)-2-amino-N-[3-(butan-2-ylsulfamoyl)phenyl]propanamide;hydrochloride
CID 119341505
N-[3-(naphthalen-2-ylcarbamoylsulfamoyl)phenyl]acetamide
CID 139878374
N-[3-[1-[(6-bromo-2-pyridinyl)methylamino]ethyl]phenyl]acetamide
CID 115937822
N-[3-(cyclohexylsulfamoyl)phenyl]acetamide
CID 47314930

Frequently Asked Questions

What is the IUPAC name of N-[3-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethylsulfamoyl]phenyl]acetamide?
The IUPAC name of N-[3-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethylsulfamoyl]phenyl]acetamide (CID 131908318) is N-[3-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethylsulfamoyl]phenyl]acetamide.
What is the SMILES notation for N-[3-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethylsulfamoyl]phenyl]acetamide?
The canonical SMILES for N-[3-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethylsulfamoyl]phenyl]acetamide is CC(=O)Nc1cccc(S(=O)(=O)NC(C)c2nc(C(C)C)no2)c1.
What is the InChIKey of N-[3-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethylsulfamoyl]phenyl]acetamide?
The InChIKey is UQAGIYCLWUAJOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O4S/c1-9(2)14-17-15(23-18-14)10(3)19-24(21,22)13-7-5-6-12(8-13)16-11(4)20/h5-10,19H,1-4H3,(H,16,20).
What are the key properties of N-[3-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethylsulfamoyl]phenyl]acetamide?
N-[3-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethylsulfamoyl]phenyl]acetamide has a molecular weight of 352.42 g/mol, XLogP of 2.19, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethylsulfamoyl]phenyl]acetamide is sourced from PubChem (CID 131908318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).