Basic information
- CAS
578756-68-0- Standard SMILES
Cc1cccc(NC(=O)Cc2coc3ccc4ccccc4c23)n1- InChIKey
ZIOTUQFLUZEQIL-UHFFFAOYSA-N- Molecular formula
- C20H16N2O2
- Average molar mass
- 316.4 g/mol
Names & identifiers
- Preferred name
- N-(6-methylpyridin-2-yl)-2-(naphtho[2,1-b]furan-1-yl)acetamide
- IUPAC
- 2-benzo[e][1]benzofuran-1-yl-N-(6-methyl-2-pyridinyl)acetamide
- English name
- Naphtho[2,1-b]furan-1-acetamide, N-(6-methyl-2-pyridinyl)- (9CI)
- Molecular formula
- C20H16N2O2
- Molecular weight
- 316.35
Names & synonyms
578756-68-0N-(6-methylpyridin-2-yl)-2-(naphtho[2,1-b]furan-1-yl)acetamideNaphtho[2,1-b]furan-1-acetamide, N-(6-methyl-2-pyridinyl)- (9CI)F3055-0287SMR000149726MLS000559610CHEMBL1300135HMS2494I08SMSSF-00528952-benzo[e][1]benzofuran-1-yl-N-(6-methylpyridin-2-yl)acetamideSTK851905AKOS002182539
Show more names
Naphtho[2,1-b]furan-1-acetamide, N-(6-methyl-2-pyridinyl)-
ST50072491VU0171558-3BRD-K67137057-001-08-0N-(6-methyl(2-pyridyl))-2-naphtho[2,1-b]furanylacetamideN-(6-Methyl-pyridin-2-yl)-2-naphtho[2,1-b]furan-1-yl-acetamideN-(6-methyl-2-pyridyl){5-oxatricyclo[7.4.0.0(2),]trideca-1(13),2(6),3,7,9,11-hexaen-3-yl}acetamide
Database identifiers
- CAS
578756-68-0- ChEMBL
CHEMBL1300135
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 455
Physicochemical properties
- Boiling point
- 574.6 · 574.6±45.0 °C(Predicted)
- Density
- 1.297 · 1.297±0.06 g/cm3(Predicted)
- pka
- 12.99 · 12.99±0.70(Predicted)
Chemistry & industry
Suppliers3 total
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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