Basic information
- CAS
30806-65-6- Standard SMILES
O=C(Nc1ccc2c3c(cccc13)CC2)c1ccccc1- InChIKey
HDSZLWXQHVRZIQ-UHFFFAOYSA-N- Molecular formula
- C19H15NO
- Average molar mass
- 273.3 g/mol
- Monoisotopic mass
- 273.1153641
Names & identifiers
- Preferred name
- n-(1,2-Dihydroacenaphthylen-5-yl)benzamide
- IUPAC
- N-(1,2-dihydroacenaphthylen-5-yl)benzamide
Names & synonyms
n-(1,2-dihydroacenaphthylen-5-yl)benzamide30806-65-6MLS002920399NSC137419Oprea1_606174Oprea1_816630CHEMBL2358128DTXSID60300513AKOS002347541NSC-137419SMR001797991DS-006529
Show more names
N-(1,2-dihydro-5-acenaphthylenyl)benzamideBenzamide,n-(1,2-dihydro-5-acenaphthylenyl)-AG-690/34550034
Database identifiers
- CAS
30806-65-6- PubChem CID
- 283121
- DTXSID
DTXSID60300513- ChEMBL
CHEMBL2358128
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 387
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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