N-{4-Chloro-2-[(2S)-oxiran-2-ylmethoxy]phenyl}acetamide

HCID 86601481
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Basic information

Standard SMILES
CC(=O)Nc1ccc(Cl)cc1OC[C@@H]1CO1
InChIKey
RPWRAXXBNMKUBB-VIFPVBQESA-N
Molecular formula
C11H12ClNO3
Average molar mass
241.67 g/mol

Names & identifiers

Preferred name
N-{4-Chloro-2-[(2S)-oxiran-2-ylmethoxy]phenyl}acetamide
IUPAC
N-[4-chloro-2-[[(2S)-oxiran-2-yl]methoxy]phenyl]acetamide

Names & synonyms

SCHEMBL1951762RPWRAXXBNMKUBB-VIFPVBQESA-NN-{4-chloro-2[(2S)-oxiran-2ylmethoxy]phenyl}acetamideN-{4-Chloro-2-[(2S)-oxiran-2-ylmethoxy]phenyl}acetamideN-{4-Chloro-2-[(2S)-oxiran-2ylmethoxy]phenyl)acetamide

Database identifiers

PubChem CID
86601481

Properties

Computed structural properties

XLogP
1.6
Topological polar surface area
50.9 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
4
Heavy atoms
16

Related reactions

1 records
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Compound notes

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