2-methyl-N-(1,2,3,4-tetrahydro-1-naphthalenyl)-3-furamide
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Basic information
- CAS
717854-76-7- Standard SMILES
Cc1occc1C(=O)NC1CCCc2ccccc21- InChIKey
YMYIVAPIPDPHMU-UHFFFAOYSA-N- Molecular formula
- C16H17NO2
- Average molar mass
- 255.31 g/mol
- Monoisotopic mass
- 255.12592879
Names & identifiers
- Preferred name
- 2-methyl-N-(1,2,3,4-tetrahydro-1-naphthalenyl)-3-furamide
- IUPAC
- 2-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)furan-3-carboxamide
- English name
- 3-Furancarboxamide,2-methyl-N-(1,2,3,4-tetrahydro-1-naphthalenyl)-(9CI)
- Molecular formula
- C16H17NO2
- Molecular weight
- 255.31
Names & synonyms
717854-76-72-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)furan-3-carboxamide3-Furancarboxamide,2-methyl-N-(1,2,3,4-tetrahydro-1-naphthalenyl)-(9CI)MLS000065574CHEMBL1478696HMS1596L14HMS2441N08STK462019AKOS001206699AKOS016886037SMR000080200DB-283022
Show more names
ST50940437SR-01000291055SR-01000291055-1Z893156082-methyl-N-(1,2,3,4-tetrahydro-1-naphthalenyl)-3-furamide(2-methyl(3-furyl))-N-(1,2,3,4-tetrahydronaphthyl)carboxamide3-FURANCARBOXAMIDE, 2-METHYL-N-(1,2,3,4-TETRAHYDRO-1-NAPHTHALENYL)-
Database identifiers
- CAS
717854-76-7- PubChem CID
- 2970261
- ChEMBL
CHEMBL1478696
Properties
Computed structural propertiesFilling in
- XLogP
- 2.9
- Topological polar surface area
- 42.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 331
Related reactions
0 records
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Compound notes
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