2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-N-(4-ethylphenyl)acetamide

C15H19N3O4S — CID 3241984

IUPAC2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-N-(4-ethylphenyl)acetamide
SMILESCCc1ccc(NC(=O)CNS(=O)(=O)c2c(C)noc2C)cc1
InChIInChI=1S/C15H19N3O4S/c1-4-12-5-7-13(8-6-12)17-14(19)9-16-23(20,21)15-10(2)18-22-11(15)3/h5-8,16H,4,9H2,1-3H3,(H,17,19)
InChIKeyDVMOSXLPJSTGGC-UHFFFAOYSA-N
MW337.40 g/mol
LogP1.77
Rot. Bonds6

About 2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-N-(4-ethylphenyl)acetamide

2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-N-(4-ethylphenyl)acetamide (PubChem CID 3241984) has the molecular formula C15H19N3O4S and a molecular weight of 337.40 g/mol. Its IUPAC name is 2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-N-(4-ethylphenyl)acetamide.

Molecular Properties

Compound Name2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-N-(4-ethylphenyl)acetamide
PubChem CID3241984
Molecular FormulaC15H19N3O4S
Molecular Weight337.40 g/mol
Exact Mass337.11
IUPAC Name2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-N-(4-ethylphenyl)acetamide
SMILESCCc1ccc(NC(=O)CNS(=O)(=O)c2c(C)noc2C)cc1
InChIInChI=1S/C15H19N3O4S/c1-4-12-5-7-13(8-6-12)17-14(19)9-16-23(20,21)15-10(2)18-22-11(15)3/h5-8,16H,4,9H2,1-3H3,(H,17,19)
InChIKeyDVMOSXLPJSTGGC-UHFFFAOYSA-N
XLogP1.77
TPSA101.30 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.40
LogP ≤ 51.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-N-(4-ethylphenyl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Sulfisoxazole Acetyl
CID 6662
N-[4-(3,4-Dimethyl-isoxazol-5-ylsulfamoyl)-phenyl]-isobutyramide
CID 678193
3,5-dimethyl-N-(2-phenylethyl)-N-(phenylmethyl)-4-isoxazolesulfonamide
CID 3239540
N-benzyl-N,3,5-trimethyl-1,2-oxazole-4-sulfonamide
CID 2741492
N-ethyl-3,5-dimethyl-N-phenyl-1,2-oxazole-4-sulfonamide
CID 3609627
N-[3-(diethylsulfamoyl)-4-methylphenyl]-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide
CID 4963625
3-ethyl-5-methyl-N-[2-(4-sulfamoylphenyl)ethyl]-1,2-oxazole-4-carboxamide
CID 24687486
1-[(3,5-dimethylisoxazol-4-yl)sulfonyl]-N-(4-ethylphenyl)piperidine-4-carboxamide
CID 7436932
1-[(3,5-Dimethyl-4-isoxazolyl)sulfonyl]-N-(3,4-dimethylphenyl)-4-piperidinecarboxamide
CID 7436939
5-methyl-N-[2-(4-sulfamoylphenyl)ethyl]-1,2-oxazole-3-carboxamide
CID 827440
4''-Isopropylamino-biphenyl-2-sulfonic acid (3,4-dimethyl-isoxazol-5-yl)-amide
CID 10667808
(2E)-N-(4-{[(3,4-dimethylisoxazol-5-yl)amino]sulfonyl}phenyl)-3-phenylprop-2-e namide
CID 2319873

Frequently Asked Questions

What is the IUPAC name of 2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-N-(4-ethylphenyl)acetamide?
The IUPAC name of 2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-N-(4-ethylphenyl)acetamide (CID 3241984) is 2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-N-(4-ethylphenyl)acetamide.
What is the SMILES notation for 2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-N-(4-ethylphenyl)acetamide?
The canonical SMILES for 2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-N-(4-ethylphenyl)acetamide is CCc1ccc(NC(=O)CNS(=O)(=O)c2c(C)noc2C)cc1.
What is the InChIKey of 2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-N-(4-ethylphenyl)acetamide?
The InChIKey is DVMOSXLPJSTGGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O4S/c1-4-12-5-7-13(8-6-12)17-14(19)9-16-23(20,21)15-10(2)18-22-11(15)3/h5-8,16H,4,9H2,1-3H3,(H,17,19).
What are the key properties of 2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-N-(4-ethylphenyl)acetamide?
2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-N-(4-ethylphenyl)acetamide has a molecular weight of 337.40 g/mol, XLogP of 1.77, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-N-(4-ethylphenyl)acetamide is sourced from PubChem (CID 3241984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).