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

C15H17N3O6S — CID 122187175

IUPAC2-methoxy-5-[2-(morpholine-4-carbonyl)-1,3-oxazol-5-yl]benzenesulfonamide
SMILESCOc1ccc(-c2cnc(C(=O)N3CCOCC3)o2)cc1S(N)(=O)=O
InChIInChI=1S/C15H17N3O6S/c1-22-11-3-2-10(8-13(11)25(16,20)21)12-9-17-14(24-12)15(19)18-4-6-23-7-5-18/h2-3,8-9H,4-7H2,1H3,(H2,16,20,21)
InChIKeyBKVNPOOLGSNONG-UHFFFAOYSA-N
MW367.38 g/mol
LogP0.47
Rot. Bonds4

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

2-methoxy-5-[2-(morpholine-4-carbonyl)-1,3-oxazol-5-yl]benzenesulfonamide (PubChem CID 122187175) has the molecular formula C15H17N3O6S and a molecular weight of 367.38 g/mol. Its IUPAC name is 2-methoxy-5-[2-(morpholine-4-carbonyl)-1,3-oxazol-5-yl]benzenesulfonamide.

Molecular Properties

Compound Name2-methoxy-5-[2-(morpholine-4-carbonyl)-1,3-oxazol-5-yl]benzenesulfonamide
PubChem CID122187175
Molecular FormulaC15H17N3O6S
Molecular Weight367.38 g/mol
Exact Mass367.08
IUPAC Name2-methoxy-5-[2-(morpholine-4-carbonyl)-1,3-oxazol-5-yl]benzenesulfonamide
SMILESCOc1ccc(-c2cnc(C(=O)N3CCOCC3)o2)cc1S(N)(=O)=O
InChIInChI=1S/C15H17N3O6S/c1-22-11-3-2-10(8-13(11)25(16,20)21)12-9-17-14(24-12)15(19)18-4-6-23-7-5-18/h2-3,8-9H,4-7H2,1H3,(H2,16,20,21)
InChIKeyBKVNPOOLGSNONG-UHFFFAOYSA-N
XLogP0.47
TPSA124.96 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.38
LogP ≤ 50.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 2-methoxy-5-[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

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-5-[2-(morpholine-4-carbonyl)-1,3-oxazol-5-yl]benzenesulfonamide?
The IUPAC name of 2-methoxy-5-[2-(morpholine-4-carbonyl)-1,3-oxazol-5-yl]benzenesulfonamide (CID 122187175) is 2-methoxy-5-[2-(morpholine-4-carbonyl)-1,3-oxazol-5-yl]benzenesulfonamide.
What is the SMILES notation for 2-methoxy-5-[2-(morpholine-4-carbonyl)-1,3-oxazol-5-yl]benzenesulfonamide?
The canonical SMILES for 2-methoxy-5-[2-(morpholine-4-carbonyl)-1,3-oxazol-5-yl]benzenesulfonamide is COc1ccc(-c2cnc(C(=O)N3CCOCC3)o2)cc1S(N)(=O)=O.
What is the InChIKey of 2-methoxy-5-[2-(morpholine-4-carbonyl)-1,3-oxazol-5-yl]benzenesulfonamide?
The InChIKey is BKVNPOOLGSNONG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O6S/c1-22-11-3-2-10(8-13(11)25(16,20)21)12-9-17-14(24-12)15(19)18-4-6-23-7-5-18/h2-3,8-9H,4-7H2,1H3,(H2,16,20,21).
What are the key properties of 2-methoxy-5-[2-(morpholine-4-carbonyl)-1,3-oxazol-5-yl]benzenesulfonamide?
2-methoxy-5-[2-(morpholine-4-carbonyl)-1,3-oxazol-5-yl]benzenesulfonamide has a molecular weight of 367.38 g/mol, XLogP of 0.47, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-5-[2-(morpholine-4-carbonyl)-1,3-oxazol-5-yl]benzenesulfonamide is sourced from PubChem (CID 122187175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).