Basic information
- CAS
58718-84-6- Standard SMILES
C=CCOc1c(C)cc(Cl)cc1C(=O)NCC- InChIKey
JKTUHAHIEADJDG-UHFFFAOYSA-N- Molecular formula
- C13H16ClNO2
- Average molar mass
- 253.72 g/mol
- Monoisotopic mass
- 253.0869564
Names & identifiers
- Preferred name
- Benzamide, 5-chloro-N-ethyl-3-methyl-2-(2-propenyloxy)-
- IUPAC
- 5-chloro-N-ethyl-3-methyl-2-prop-2-enoxybenzamide
Names & synonyms
BRN 2115668BENZAMIDE, 5-CHLORO-N-ETHYL-3-METHYL-2-(2-PROPENYLOXY)-58718-84-65-Chloro-N-ethyl-3-methyl-2-(2-propenyloxy)benzamideDTXSID30207424RefChem:321908DTXCID301299155-Chloro-N-ethyl-3-methyl-2-[(prop-2-en-1-yl)oxy]benzamide
Database identifiers
- CAS
58718-84-6- PubChem CID
- 42823
- DTXSID
DTXSID30207424
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 270
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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