Basic information
- CAS
18264-88-5- Standard SMILES
CC(=O)Nc1ccc2c(c1)CCc1ccccc1-2- InChIKey
OQLAAWHUAYKEBO-UHFFFAOYSA-N- Molecular formula
- C16H15NO
- Average molar mass
- 237.3 g/mol
- Monoisotopic mass
- 237.1153641
Names & identifiers
- Preferred name
- Acetamide, N-(9,10-dihydro-2-phenanthryl)-
- IUPAC
- N-(9,10-dihydrophenanthren-2-yl)acetamide
- English name
- N-(9,10-Dihydrophenanthren-2-yl)acetamide
- Molecular weight
- 0
Names & synonyms
Acetamide, N-(9,10-dihydro-2-phenanthryl)-18264-88-5BRN 29788622-Acetylamino-9,10-dihydrophenanthreneN-(9,10-DIHYDRO-2-PHENANTHRYL)ACETAMIDEDTXSID901713143-12-00-03316 (Beilstein Handbook Reference)RefChem:315474DTXCID4093805N-(9,10-dihydrophenanthren-2-yl)acetamideMaybridge3_000517Oprea1_144051
Show more names
MLS001181466CHEMBL1517894SCHEMBL28448285HMS1432H11HMS2863N09CCG-55491IDI1_011904NCGC00246629-01
Database identifiers
- CAS
18264-88-5- PubChem CID
- 28996
- DTXSID
DTXSID90171314- ChEMBL
CHEMBL1517894- Nikkaji
- J33.416B
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 314
Experimental & physicochemical properties
Solubility3.9 [ug/mL] (The mean of the results at pH 7.4)
Physicochemical properties
- Boiling point
- 379.83 °C · 379.83°C (rough estimate)
- Density
- 1.0479 · 1.0479 (rough estimate)
- refractive index
- 1.6 · 1.6000 (estimate)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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