4-Methoxy-N-pyridin-3-yl-benzamide
Basic information
- CAS
14547-78-5- Standard SMILES
COc1ccc(C(=O)Nc2cccnc2)cc1- InChIKey
UZFNEWHJUPYYSZ-UHFFFAOYSA-N- Molecular formula
- C13H12N2O2
- Average molar mass
- 228.25 g/mol
- Monoisotopic mass
- 228.08987763
Names & identifiers
- Preferred name
- 4-Methoxy-N-pyridin-3-yl-benzamide
- IUPAC
- 4-methoxy-N-pyridin-3-ylbenzamide
Names & synonyms
4-Methoxy-N-pyridin-3-yl-benzamide14547-78-5DTXSID70316206RefChem:293968DTXCID102673294-methoxy-N-(pyridin-3-yl)benzamide4-methoxy-N-pyridin-3-ylbenzamideNSC300838Maybridge1_008924Oprea1_487554Oprea1_660381MLS000525776
Show more names
CHEMBL1328010SCHEMBL11129936SCHEMBL28028216SCHEMBL30151533HMS566N14HMS2490C194-methoxy-N-(3-pyridinyl)benzamideSTK039063
Database identifiers
- CAS
14547-78-5- PubChem CID
- 327121
- DTXSID
DTXSID70316206- ChEMBL
CHEMBL1328010
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 51.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 250
Experimental & physicochemical properties
Endocrine DisruptorsPotential endocrine disrupting compound
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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