5-(2-cyclobutyl-1,3-oxazol-5-yl)-2-methoxybenzenesulfonamide

C14H16N2O4S — CID 122187171

IUPAC5-(2-cyclobutyl-1,3-oxazol-5-yl)-2-methoxybenzenesulfonamide
SMILESCOc1ccc(-c2cnc(C3CCC3)o2)cc1S(N)(=O)=O
InChIInChI=1S/C14H16N2O4S/c1-19-11-6-5-10(7-13(11)21(15,17)18)12-8-16-14(20-12)9-3-2-4-9/h5-9H,2-4H2,1H3,(H2,15,17,18)
InChIKeyZVBHNUDORXRBHR-UHFFFAOYSA-N
MW308.36 g/mol
LogP2.27
Rot. Bonds4

About 5-(2-cyclobutyl-1,3-oxazol-5-yl)-2-methoxybenzenesulfonamide

5-(2-cyclobutyl-1,3-oxazol-5-yl)-2-methoxybenzenesulfonamide (PubChem CID 122187171) has the molecular formula C14H16N2O4S and a molecular weight of 308.36 g/mol. Its IUPAC name is 5-(2-cyclobutyl-1,3-oxazol-5-yl)-2-methoxybenzenesulfonamide.

Molecular Properties

Compound Name5-(2-cyclobutyl-1,3-oxazol-5-yl)-2-methoxybenzenesulfonamide
PubChem CID122187171
Molecular FormulaC14H16N2O4S
Molecular Weight308.36 g/mol
Exact Mass308.08
IUPAC Name5-(2-cyclobutyl-1,3-oxazol-5-yl)-2-methoxybenzenesulfonamide
SMILESCOc1ccc(-c2cnc(C3CCC3)o2)cc1S(N)(=O)=O
InChIInChI=1S/C14H16N2O4S/c1-19-11-6-5-10(7-13(11)21(15,17)18)12-8-16-14(20-12)9-3-2-4-9/h5-9H,2-4H2,1H3,(H2,15,17,18)
InChIKeyZVBHNUDORXRBHR-UHFFFAOYSA-N
XLogP2.27
TPSA95.42 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.36
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 5-(2-cyclobutyl-1,3-oxazol-5-yl)-2-methoxybenzenesulfonamide 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 5-(2-cyclobutyl-1,3-oxazol-5-yl)-2-methoxybenzenesulfonamide?
The IUPAC name of 5-(2-cyclobutyl-1,3-oxazol-5-yl)-2-methoxybenzenesulfonamide (CID 122187171) is 5-(2-cyclobutyl-1,3-oxazol-5-yl)-2-methoxybenzenesulfonamide.
What is the SMILES notation for 5-(2-cyclobutyl-1,3-oxazol-5-yl)-2-methoxybenzenesulfonamide?
The canonical SMILES for 5-(2-cyclobutyl-1,3-oxazol-5-yl)-2-methoxybenzenesulfonamide is COc1ccc(-c2cnc(C3CCC3)o2)cc1S(N)(=O)=O.
What is the InChIKey of 5-(2-cyclobutyl-1,3-oxazol-5-yl)-2-methoxybenzenesulfonamide?
The InChIKey is ZVBHNUDORXRBHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O4S/c1-19-11-6-5-10(7-13(11)21(15,17)18)12-8-16-14(20-12)9-3-2-4-9/h5-9H,2-4H2,1H3,(H2,15,17,18).
What are the key properties of 5-(2-cyclobutyl-1,3-oxazol-5-yl)-2-methoxybenzenesulfonamide?
5-(2-cyclobutyl-1,3-oxazol-5-yl)-2-methoxybenzenesulfonamide has a molecular weight of 308.36 g/mol, XLogP of 2.27, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-cyclobutyl-1,3-oxazol-5-yl)-2-methoxybenzenesulfonamide is sourced from PubChem (CID 122187171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).