2-phenoxy-N-(pyridin-3-ylmethyl)propanamide
Basic information
- CAS
6223-52-5- Standard SMILES
CC(Oc1ccccc1)C(=O)NCc1cccnc1- InChIKey
WPPWVLLHTRKZHE-UHFFFAOYSA-N- Molecular formula
- C15H16N2O2
- Average molar mass
- 256.3 g/mol
- Monoisotopic mass
- 256.12117776
Names & identifiers
- Preferred name
- 2-phenoxy-N-(pyridin-3-ylmethyl)propanamide
- IUPAC
- 2-phenoxy-N-(pyridin-3-ylmethyl)propanamide
Names & synonyms
2-phenoxy-N-(pyridin-3-ylmethyl)propanamideDTXSID303495156223-52-5RefChem:265101DTXCID303005852-Phenoxy-N-pyridin-3-ylmethyl-propionamideCBMicro_012593Cambridge id 6223525Oprea1_871219MLS000034616CHEMBL1566187HMS2494A24
Show more names
SMSF0017816STK044056AKOS003595908AKOS017072814CB15794SMR000011249BIM-0012704.P001EU-0043220
Database identifiers
- CAS
6223-52-5- PubChem CID
- 650967
- DTXSID
DTXSID30349515- ChEMBL
CHEMBL1566187
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 51.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 277
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…