Basic information
- Standard SMILES
CS(=O)(=O)Nc1ccc(OCC2CO2)cc1- InChIKey
DMBDRKKEZLXIBV-UHFFFAOYSA-N- Molecular formula
- C10H13NO4S
- Average molar mass
- 243.28 g/mol
- Monoisotopic mass
- 243.05652907
Names & identifiers
- Preferred name
- 2-[(4-(Methanesulfonamido)phenoxy)methyl]oxirane
- IUPAC
- N-[4-(oxiran-2-ylmethoxy)phenyl]methanesulfonamide
Names & synonyms
(S)-N-(4-(OXIRAN-2-YLMETHOXY)PHENYL)METHANESULFONAMIDE2-[(4-(methanesulfonamido)phenoxy)methyl]oxiraneSCHEMBL8781070DMBDRKKEZLXIBV-UHFFFAOYSA-NN-[4-(oxiranylmethoxy)phenyl]methanesulfonamide
Database identifiers
- PubChem CID
- 14739874
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 76.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 316
Related reactions
5 records
Compound notes
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