4-[2-(morpholine-4-carbonyl)-1,3-oxazol-5-yl]benzenesulfonamide

C14H15N3O5S — CID 122187165

IUPAC4-[2-(morpholine-4-carbonyl)-1,3-oxazol-5-yl]benzenesulfonamide
SMILESNS(=O)(=O)c1ccc(-c2cnc(C(=O)N3CCOCC3)o2)cc1
InChIInChI=1S/C14H15N3O5S/c15-23(19,20)11-3-1-10(2-4-11)12-9-16-13(22-12)14(18)17-5-7-21-8-6-17/h1-4,9H,5-8H2,(H2,15,19,20)
InChIKeySOQNRUUJLGNHDG-UHFFFAOYSA-N
MW337.36 g/mol
LogP0.46
Rot. Bonds3

About 4-[2-(morpholine-4-carbonyl)-1,3-oxazol-5-yl]benzenesulfonamide

4-[2-(morpholine-4-carbonyl)-1,3-oxazol-5-yl]benzenesulfonamide (PubChem CID 122187165) has the molecular formula C14H15N3O5S and a molecular weight of 337.36 g/mol. Its IUPAC name is 4-[2-(morpholine-4-carbonyl)-1,3-oxazol-5-yl]benzenesulfonamide.

Molecular Properties

Compound Name4-[2-(morpholine-4-carbonyl)-1,3-oxazol-5-yl]benzenesulfonamide
PubChem CID122187165
Molecular FormulaC14H15N3O5S
Molecular Weight337.36 g/mol
Exact Mass337.07
IUPAC Name4-[2-(morpholine-4-carbonyl)-1,3-oxazol-5-yl]benzenesulfonamide
SMILESNS(=O)(=O)c1ccc(-c2cnc(C(=O)N3CCOCC3)o2)cc1
InChIInChI=1S/C14H15N3O5S/c15-23(19,20)11-3-1-10(2-4-11)12-9-16-13(22-12)14(18)17-5-7-21-8-6-17/h1-4,9H,5-8H2,(H2,15,19,20)
InChIKeySOQNRUUJLGNHDG-UHFFFAOYSA-N
XLogP0.46
TPSA115.73 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.36
LogP ≤ 50.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 4-[2-(morpholine-4-carbonyl)-1,3-oxazol-5-yl]benzenesulfonamide 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

4-(2-Methyl-1,3-oxazol-5-yl)benzenesulfonamide
CID 91595667
4-(2-Cyclopropyl-1,3-oxazol-5-yl)benzenesulfonamide
CID 122187162
4-(2-Cyclobutyl-1,3-oxazol-5-yl)benzenesulfonamide
CID 122187163
4-[2-(Pyrrolidine-1-carbonyl)-1,3-oxazol-5-yl]benzenesulfonamide
CID 122187164
2-Methyl-5-[2-(pyrrolidine-1-carbonyl)-1,3-oxazol-5-yl]benzenesulfonamide
CID 122187172
2-Methyl-5-[2-(morpholine-4-carbonyl)-1,3-oxazol-5-yl]benzenesulfonamide
CID 122187173
2-Methoxy-5-[2-(pyrrolidine-1-carbonyl)-1,3-oxazol-5-yl]benzenesulfonamide
CID 122187174
2-Methoxy-5-[2-(morpholine-4-carbonyl)-1,3-oxazol-5-yl]benzenesulfonamide
CID 122187175
N-piperidin-4-yl-5-(4-sulfamoylphenyl)-1,3-oxazole-2-carboxamide
CID 155527975
4-[2-(4-Aminopiperidine-1-carbonyl)-1,3-oxazol-5-yl]benzenesulfonamide
CID 155551316
4-(2-(7-Phenylheptanoyl)oxazol-5-yl)benzenesulfonamide
CID 16110647
3-(2-(7-Phenylheptanoyl)oxazol-5-yl)benzenesulfonamide
CID 16110701

Frequently Asked Questions

What is the IUPAC name of 4-[2-(morpholine-4-carbonyl)-1,3-oxazol-5-yl]benzenesulfonamide?
The IUPAC name of 4-[2-(morpholine-4-carbonyl)-1,3-oxazol-5-yl]benzenesulfonamide (CID 122187165) is 4-[2-(morpholine-4-carbonyl)-1,3-oxazol-5-yl]benzenesulfonamide.
What is the SMILES notation for 4-[2-(morpholine-4-carbonyl)-1,3-oxazol-5-yl]benzenesulfonamide?
The canonical SMILES for 4-[2-(morpholine-4-carbonyl)-1,3-oxazol-5-yl]benzenesulfonamide is NS(=O)(=O)c1ccc(-c2cnc(C(=O)N3CCOCC3)o2)cc1.
What is the InChIKey of 4-[2-(morpholine-4-carbonyl)-1,3-oxazol-5-yl]benzenesulfonamide?
The InChIKey is SOQNRUUJLGNHDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O5S/c15-23(19,20)11-3-1-10(2-4-11)12-9-16-13(22-12)14(18)17-5-7-21-8-6-17/h1-4,9H,5-8H2,(H2,15,19,20).
What are the key properties of 4-[2-(morpholine-4-carbonyl)-1,3-oxazol-5-yl]benzenesulfonamide?
4-[2-(morpholine-4-carbonyl)-1,3-oxazol-5-yl]benzenesulfonamide has a molecular weight of 337.36 g/mol, XLogP of 0.46, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(morpholine-4-carbonyl)-1,3-oxazol-5-yl]benzenesulfonamide is sourced from PubChem (CID 122187165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).