N-Phenyl-2-(1,2,3,4-tetrahydronaphthalen-1-yl)-4,5-dihydro-1H-imidazole-1-carboxamide
Basic information
- CAS
51026-14-3- Standard SMILES
O=C(Nc1ccccc1)N1CCN=C1C1CCCc2ccccc21- InChIKey
QGWXZOAISKCZSL-UHFFFAOYSA-N- Molecular formula
- C20H21N3O
- Average molar mass
- 319.4 g/mol
- Monoisotopic mass
- 319.1684623
Names & identifiers
- Preferred name
- N-Phenyl-2-(1,2,3,4-tetrahydronaphthalen-1-yl)-4,5-dihydro-1H-imidazole-1-carboxamide
- IUPAC
- N-phenyl-2-(1,2,3,4-tetrahydronaphthalen-1-yl)-4,5-dihydroimidazole-1-carboxamide
Names & synonyms
51026-14-3NSC204834DTXSID50308543NSC-204834N-Phenyl-2-(1,2,3,4-tetrahydronaphthalen-1-yl)-4,5-dihydro-1H-imidazole-1-carboxamide
Database identifiers
- CAS
51026-14-3- PubChem CID
- 307119
- DTXSID
DTXSID50308543
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 44.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 483
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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