Basic information
- Standard SMILES
CC(C)NC(=O)C1OC1c1cccc(Cl)c1- InChIKey
BJJPCQUWZBTGEC-UHFFFAOYSA-N- Molecular formula
- C12H14ClNO2
- Average molar mass
- 239.7 g/mol
Names & identifiers
- Preferred name
- N-(1-methylethyl)-3-(3-chlorophenyl)-2-oxiranecarboxamide
- IUPAC
- 3-(3-chlorophenyl)-N-propan-2-yloxirane-2-carboxamide
Names & synonyms
SCHEMBL11175858BJJPCQUWZBTGEC-UHFFFAOYSA-NN-(1-methylethyl)-3-(3-chlorophenyl)-2-oxiranecarboxamide
Database identifiers
- PubChem CID
- 13041335
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 270
Related reactions
5 records
Compound notes
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