Basic information
- CAS
586986-54-1- Standard SMILES
O=C(Cc1coc2ccc3ccccc3c12)NCc1cccnc1- InChIKey
UWGHMFAQERCZMO-UHFFFAOYSA-N- Molecular formula
- C20H16N2O2
- Average molar mass
- 316.4 g/mol
Names & identifiers
- Preferred name
- 2-(naphtho[2,1-b]furan-1-yl)-N-(pyridin-3-ylmethyl)acetamide
- IUPAC
- 2-benzo[e][1]benzofuran-1-yl-N-(pyridin-3-ylmethyl)acetamide
- English name
- Naphtho[2,1-b]furan-1-acetamide, N-(3-pyridinylmethyl)- (9CI)
- Molecular formula
- C20H16N2O2
- Molecular weight
- 316.35
Names & synonyms
586986-54-12-(naphtho[2,1-b]furan-1-yl)-N-(pyridin-3-ylmethyl)acetamideNaphtho[2,1-b]furan-1-acetamide, N-(3-pyridinylmethyl)- (9CI)STK575831AKOS001112166ST50072492AF-399/42177244SR-01000071542SR-01000071542-12-naphtho[2,1-b]furanyl-N-(3-pyridylmethyl)acetamideZ301718132-naphtho[2,1-b]furan-1-yl-N-(3-pyridinylmethyl)acetamide
Show more names
Naphtho[2,1-b]furan-1-acetamide, N-(3-pyridinylmethyl)-
Database identifiers
- CAS
586986-54-1
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 441
Chemistry & industry
Suppliers2 total
CHEMSTEP[email protected]
Interbioscreen Ltd.[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…