N-(4-Chlorophenyl)-6-[(2-methyl-1-piperidinyl)sulfonyl]-2-oxo-3(2H)-benzoxazoleacetamide
Basic information
- CAS
899703-33-4- Standard SMILES
CC1CCCCN1S(=O)(=O)c1ccc2c(c1)oc(=O)n2CC(=O)Nc1ccc(Cl)cc1- InChIKey
GTPKGNRCDFMSTE-UHFFFAOYSA-N- Molecular formula
- C21H22ClN3O5S
- Average molar mass
- 463.9 g/mol
- Monoisotopic mass
- 463.0968697
Names & identifiers
- Preferred name
- N-(4-Chlorophenyl)-6-[(2-methyl-1-piperidinyl)sulfonyl]-2-oxo-3(2H)-benzoxazoleacetamide
- IUPAC
- N-(4-chlorophenyl)-2-[6-(2-methylpiperidin-1-yl)sulfonyl-2-oxo-1,3-benzoxazol-3-yl]acetamide
Names & synonyms
CHEMBL1591464DTXSID801124085HMS1919O02AKOS002127219N-(4-Chlorophenyl)-6-[(2-methyl-1-piperidinyl)sulfonyl]-2-oxo-3(2H)-benzoxazoleacetamideNCGC00141749-01899703-33-4K906-2981N-(4-Chlorophenyl)-2-[6-(2-methylpiperidine-1-sulfonyl)-2-oxo-1,3-benzoxazol-3(2H)-yl]acetamide
Database identifiers
- CAS
899703-33-4- PubChem CID
- 3405652
- DTXSID
DTXSID801124085- ChEMBL
CHEMBL1591464
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 104 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 780
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Compound notes
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