264 CP
Basic information
- CAS
25709-16-4- Standard SMILES
C=CCOc1cc(Cl)ccc1C(=O)NCCN1CCCCC1- InChIKey
JUHWMDGJJNVWIZ-UHFFFAOYSA-N- Molecular formula
- C17H23ClN2O2
- Average molar mass
- 322.8 g/mol
- Monoisotopic mass
- 322.1448057
Overview
structure
Names & identifiers
- Preferred name
- 264 CP
- IUPAC
- 4-chloro-N-(2-piperidin-1-ylethyl)-2-prop-2-enoxybenzamide
- English name
- 2-(Allyloxy)-4-chloro-N-(2-piperidinoethyl)benzamide
- Molecular formula
- C17H23ClN2O2
- Molecular weight
- 322.83
Names & synonyms
264 CP25709-16-4DTXSID801803992-Allyloxy-4-chloro-N-(2-piperidinoethyl)benzamideRefChem:89960DTXCID401028902-(Allyloxy)-4-chloro-N-(2-piperidinoethyl)benzamide4-chloro-N-(2-piperidin-1-ylethyl)-2-prop-2-enoxybenzamideCD264264CPSCHEMBL29358295Benzamide, 2-(allyloxy)-4-chloro-N-(2-piperidinoethyl)-
Show more names
CD-264Benzamide, 4-chloro-N-[2-(1-piperidinyl)ethyl]-2-(2-propen-1-yloxy)-
Benzamide, 4-chloro-N-(2-(1-piperidinyl)ethyl)-2-(2-propenyloxy)-4-Chloro-N-[2-(piperidin-1-yl)ethyl]-2-[(prop-2-en-1-yl)oxy]benzamide
Database identifiers
- CAS
25709-16-4- PubChem CID
- 198045
- DTXSID
DTXSID80180399- Nikkaji
- J148.978J
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 359
Physicochemical properties
- Boiling point
- 470.8 · 470.8±45.0 °C(Predicted)
- Density
- 1.137 · 1.137±0.06 g/cm3(Predicted)
- pka
- 14.11 · 14.11±0.46(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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