Basic information
- Standard SMILES
CCS(=O)(=O)NCc1cncc(-c2ccc3oc(=O)n(C)c3c2)c1- InChIKey
HNGOJUMMFGDGOH-UHFFFAOYSA-N- Molecular formula
- C16H17N3O4S
- Average molar mass
- 347.4 g/mol
Names & identifiers
- Preferred name
- N-((5-(3-methyl-2-oxo-2,3-dihydrobenzo[d]oxazol-5-yl)pyridin-3-yl)methyl)ethanesulfonamide
- IUPAC
- N-[[5-(3-methyl-2-oxo-1,3-benzoxazol-5-yl)-3-pyridinyl]methyl]ethanesulfonamide
Names & synonyms
SCHEMBL783483HNGOJUMMFGDGOH-UHFFFAOYSA-NN-((5-(3-methyl-2-oxo-2,3-dihydrobenzo[d]oxazol-5-yl)pyridin-3-yl)methyl)ethanesulfonamide
Database identifiers
- PubChem CID
- 66798043
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 97 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 562
Related reactions
2 records
Compound notes
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