4-propoxy-N-(3-pyridinylmethyl)benzamide
Basic information
- CAS
350989-78-5- Standard SMILES
CCCOc1ccc(C(=O)NCc2cccnc2)cc1- InChIKey
RDTGBOGQVFYUDK-UHFFFAOYSA-N- Molecular formula
- C16H18N2O2
- Average molar mass
- 270.33 g/mol
- Monoisotopic mass
- 270.13682782
Names & identifiers
- Preferred name
- 4-propoxy-N-(3-pyridinylmethyl)benzamide
- IUPAC
- 4-propoxy-N-(pyridin-3-ylmethyl)benzamide
Names & synonyms
4-propoxy-N-(3-pyridinylmethyl)benzamide350989-78-54-propoxy-N-(pyridin-3-ylmethyl)benzamide4-Propoxy-N-pyridin-3-ylmethyl-benzamideBAS 02858446SMR000011551Oprea1_204940MLS000030184CHEMBL1527940DTXSID201276701HMS2476N18STK344363
Show more names
AKOS000453965ST0631414-Propoxy-N-[(pyridin-3-yl)methyl]benzamideBenzamide, 4-propoxy-N-(3-pyridinylmethyl)-(4-propoxyphenyl)-N-(3-pyridylmethyl)carboxamideAK-968/13779332
Database identifiers
- CAS
350989-78-5- PubChem CID
- 648339
- DTXSID
DTXSID201276701- ChEMBL
CHEMBL1527940
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 51.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 288
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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