Basic information
- Standard SMILES
O=C(NCCC1OCCO1)C(Cl)COCc1ccccc1- InChIKey
HJOZDGFJTJVZAY-UHFFFAOYSA-N- Molecular formula
- C15H20ClNO4
- Average molar mass
- 313.77 g/mol
- Monoisotopic mass
- 313.1080858
Names & identifiers
- Preferred name
- 2-chloro-N-[2-(1,3-dioxolan-2-yl)ethyl]-3-phenylmethoxypropanamide
- IUPAC
- 2-chloro-N-[2-(1,3-dioxolan-2-yl)ethyl]-3-phenylmethoxypropanamide
Names & synonyms
SCHEMBL8687177HJOZDGFJTJVZAY-UHFFFAOYSA-N2-chloro-N-[2-(1,3-dioxolan-2-yl)ethyl]-3-phenylmethoxypropanamide
Database identifiers
- PubChem CID
- 18934367
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 56.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 304
Related reactions
1 records
Compound notes
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