Acetamide, 2-((10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)amino)-
Basic information
- CAS
145253-62-9- Standard SMILES
NC(=O)CNC1c2ccccc2CCc2ccccc21- InChIKey
DONUXALFCZNMIF-UHFFFAOYSA-N- Molecular formula
- C17H18N2O
- Average molar mass
- 266.34 g/mol
- Monoisotopic mass
- 266.1419132
Names & identifiers
- Preferred name
- Acetamide, 2-((10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)amino)-
- IUPAC
- 2-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenylamino)acetamide
Names & synonyms
Acetamide, 2-((10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)amino)-2-((10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)amino)acetamide145253-62-9DTXSID00162955RefChem:314329DTXCID6085446SCHEMBL9693136N~2~-(10,11-Dihydro-5H-dibenzo[a,d][7]annulen-5-yl)glycinamide
Database identifiers
- CAS
145253-62-9- PubChem CID
- 3072976
- DTXSID
DTXSID00162955
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 320
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…