N-(1,2-oxazol-3-yl)-2-[propyl-(2,4,6-trimethylphenyl)sulfonylamino]acetamide

C17H23N3O4S — CID 3369625

IUPACN-(1,2-oxazol-3-yl)-2-[propyl-(2,4,6-trimethylphenyl)sulfonylamino]acetamide
SMILESCCCN(CC(=O)Nc1ccon1)S(=O)(=O)c1c(C)cc(C)cc1C
InChIInChI=1S/C17H23N3O4S/c1-5-7-20(11-16(21)18-15-6-8-24-19-15)25(22,23)17-13(3)9-12(2)10-14(17)4/h6,8-10H,5,7,11H2,1-4H3,(H,18,19,21)
InChIKeyZIQRPJGPPPCLNR-UHFFFAOYSA-N
MW365.46 g/mol
LogP2.64
Rot. Bonds7

About N-(1,2-oxazol-3-yl)-2-[propyl-(2,4,6-trimethylphenyl)sulfonylamino]acetamide

N-(1,2-oxazol-3-yl)-2-[propyl-(2,4,6-trimethylphenyl)sulfonylamino]acetamide (PubChem CID 3369625) has the molecular formula C17H23N3O4S and a molecular weight of 365.46 g/mol. Its IUPAC name is N-(1,2-oxazol-3-yl)-2-[propyl-(2,4,6-trimethylphenyl)sulfonylamino]acetamide.

Molecular Properties

Compound NameN-(1,2-oxazol-3-yl)-2-[propyl-(2,4,6-trimethylphenyl)sulfonylamino]acetamide
PubChem CID3369625
Molecular FormulaC17H23N3O4S
Molecular Weight365.46 g/mol
Exact Mass365.14
IUPAC NameN-(1,2-oxazol-3-yl)-2-[propyl-(2,4,6-trimethylphenyl)sulfonylamino]acetamide
SMILESCCCN(CC(=O)Nc1ccon1)S(=O)(=O)c1c(C)cc(C)cc1C
InChIInChI=1S/C17H23N3O4S/c1-5-7-20(11-16(21)18-15-6-8-24-19-15)25(22,23)17-13(3)9-12(2)10-14(17)4/h6,8-10H,5,7,11H2,1-4H3,(H,18,19,21)
InChIKeyZIQRPJGPPPCLNR-UHFFFAOYSA-N
XLogP2.64
TPSA92.51 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.46
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[2-methylpropyl-(2,4,6-trimethylphenyl)sulfonylamino]-N-(1,2-oxazol-3-yl)acetamide
CID 3475612
2-[butylsulfonyl(pentyl)amino]-N-(1,2-oxazol-3-yl)acetamide
CID 42664185
2-[(4-chlorophenyl)sulfonyl-hexylamino]-N-(1,2-oxazol-3-yl)acetamide
CID 3702192
2-[naphthalen-2-ylsulfonyl(pentyl)amino]-N-(1,2-oxazol-3-yl)acetamide
CID 42769416
2-[butylsulfonyl(hexyl)amino]-N-(1,2-oxazol-3-yl)acetamide
CID 42770970
2-[3-methylbutyl(methylsulfonyl)amino]-N-(1,2-oxazol-3-yl)acetamide
CID 42771763
N-(2-hydroxyethyl)-2,4,6-trimethyl-N-propylbenzenesulfonamide
CID 61425521
N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]-N-propyltetradecanamide
CID 42664167
3-(1,2-oxazol-3-yl)-1,1-dipropylurea
CID 108811952
2-[(7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptanyl)methylsulfonyl-propylamino]-N-(1,2-oxazol-3-yl)acetamide
CID 42770966
N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]-N-propan-2-yloctanamide
CID 42769111
2-[(4-fluorophenyl)sulfonyl-propylamino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 3650792

Frequently Asked Questions

What is the IUPAC name of N-(1,2-oxazol-3-yl)-2-[propyl-(2,4,6-trimethylphenyl)sulfonylamino]acetamide?
The IUPAC name of N-(1,2-oxazol-3-yl)-2-[propyl-(2,4,6-trimethylphenyl)sulfonylamino]acetamide (CID 3369625) is N-(1,2-oxazol-3-yl)-2-[propyl-(2,4,6-trimethylphenyl)sulfonylamino]acetamide.
What is the SMILES notation for N-(1,2-oxazol-3-yl)-2-[propyl-(2,4,6-trimethylphenyl)sulfonylamino]acetamide?
The canonical SMILES for N-(1,2-oxazol-3-yl)-2-[propyl-(2,4,6-trimethylphenyl)sulfonylamino]acetamide is CCCN(CC(=O)Nc1ccon1)S(=O)(=O)c1c(C)cc(C)cc1C.
What is the InChIKey of N-(1,2-oxazol-3-yl)-2-[propyl-(2,4,6-trimethylphenyl)sulfonylamino]acetamide?
The InChIKey is ZIQRPJGPPPCLNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3O4S/c1-5-7-20(11-16(21)18-15-6-8-24-19-15)25(22,23)17-13(3)9-12(2)10-14(17)4/h6,8-10H,5,7,11H2,1-4H3,(H,18,19,21).
What are the key properties of N-(1,2-oxazol-3-yl)-2-[propyl-(2,4,6-trimethylphenyl)sulfonylamino]acetamide?
N-(1,2-oxazol-3-yl)-2-[propyl-(2,4,6-trimethylphenyl)sulfonylamino]acetamide has a molecular weight of 365.46 g/mol, XLogP of 2.64, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,2-oxazol-3-yl)-2-[propyl-(2,4,6-trimethylphenyl)sulfonylamino]acetamide is sourced from PubChem (CID 3369625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).