2-ethyl-N-(4-methoxy-2,3-dimethylphenyl)sulfonyl-1,3-oxazole-4-carboxamide

C15H18N2O5S — CID 99613082

IUPAC2-ethyl-N-(4-methoxy-2,3-dimethylphenyl)sulfonyl-1,3-oxazole-4-carboxamide
SMILESCCc1nc(C(=O)NS(=O)(=O)c2ccc(OC)c(C)c2C)co1
InChIInChI=1S/C15H18N2O5S/c1-5-14-16-11(8-22-14)15(18)17-23(19,20)13-7-6-12(21-4)9(2)10(13)3/h6-8H,5H2,1-4H3,(H,17,18)
InChIKeyCFSJVOSGYJASTD-UHFFFAOYSA-N
MW338.39 g/mol
LogP1.98
Rot. Bonds5

About 2-ethyl-N-(4-methoxy-2,3-dimethylphenyl)sulfonyl-1,3-oxazole-4-carboxamide

2-ethyl-N-(4-methoxy-2,3-dimethylphenyl)sulfonyl-1,3-oxazole-4-carboxamide (PubChem CID 99613082) has the molecular formula C15H18N2O5S and a molecular weight of 338.39 g/mol. Its IUPAC name is 2-ethyl-N-(4-methoxy-2,3-dimethylphenyl)sulfonyl-1,3-oxazole-4-carboxamide.

Molecular Properties

Compound Name2-ethyl-N-(4-methoxy-2,3-dimethylphenyl)sulfonyl-1,3-oxazole-4-carboxamide
PubChem CID99613082
Molecular FormulaC15H18N2O5S
Molecular Weight338.39 g/mol
Exact Mass338.09
IUPAC Name2-ethyl-N-(4-methoxy-2,3-dimethylphenyl)sulfonyl-1,3-oxazole-4-carboxamide
SMILESCCc1nc(C(=O)NS(=O)(=O)c2ccc(OC)c(C)c2C)co1
InChIInChI=1S/C15H18N2O5S/c1-5-14-16-11(8-22-14)15(18)17-23(19,20)13-7-6-12(21-4)9(2)10(13)3/h6-8H,5H2,1-4H3,(H,17,18)
InChIKeyCFSJVOSGYJASTD-UHFFFAOYSA-N
XLogP1.98
TPSA98.50 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.39
LogP ≤ 51.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 2-ethyl-N-(4-methoxy-2,3-dimethylphenyl)sulfonyl-1,3-oxazole-4-carboxamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-N-(4-methoxy-2,3-dimethylphenyl)sulfonyl-1,3-oxazole-4-carboxamide?
The IUPAC name of 2-ethyl-N-(4-methoxy-2,3-dimethylphenyl)sulfonyl-1,3-oxazole-4-carboxamide (CID 99613082) is 2-ethyl-N-(4-methoxy-2,3-dimethylphenyl)sulfonyl-1,3-oxazole-4-carboxamide.
What is the SMILES notation for 2-ethyl-N-(4-methoxy-2,3-dimethylphenyl)sulfonyl-1,3-oxazole-4-carboxamide?
The canonical SMILES for 2-ethyl-N-(4-methoxy-2,3-dimethylphenyl)sulfonyl-1,3-oxazole-4-carboxamide is CCc1nc(C(=O)NS(=O)(=O)c2ccc(OC)c(C)c2C)co1.
What is the InChIKey of 2-ethyl-N-(4-methoxy-2,3-dimethylphenyl)sulfonyl-1,3-oxazole-4-carboxamide?
The InChIKey is CFSJVOSGYJASTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O5S/c1-5-14-16-11(8-22-14)15(18)17-23(19,20)13-7-6-12(21-4)9(2)10(13)3/h6-8H,5H2,1-4H3,(H,17,18).
What are the key properties of 2-ethyl-N-(4-methoxy-2,3-dimethylphenyl)sulfonyl-1,3-oxazole-4-carboxamide?
2-ethyl-N-(4-methoxy-2,3-dimethylphenyl)sulfonyl-1,3-oxazole-4-carboxamide has a molecular weight of 338.39 g/mol, XLogP of 1.98, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-N-(4-methoxy-2,3-dimethylphenyl)sulfonyl-1,3-oxazole-4-carboxamide is sourced from PubChem (CID 99613082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).