Basic information
- CAS
16690-44-1- Standard SMILES
COc1ccc2c(c1)Cc1cc(NC(C)=O)ccc1-2- InChIKey
VBVRZWFBXYLPMQ-UHFFFAOYSA-N- Molecular formula
- C16H15NO2
- Average molar mass
- 253.29 g/mol
- Monoisotopic mass
- 253.11027872
Names & identifiers
- Preferred name
- N-(7-Methoxy-9H-fluoren-2-yl)acetamide
- IUPAC
- N-(7-methoxy-9H-fluoren-2-yl)acetamide
- English name
- N-(7-Methoxy-9H-fluoren-2-yl)acetamide
- Molecular formula
- C16H15NO2
- Molecular weight
- 253.3
Names & synonyms
N-(7-methoxy-9H-fluoren-2-yl)acetamide16690-44-1ACETAMIDE, N-(7-METHOXYFLUOREN-2-YL)-N-(7-Methoxyfluoren-2-yl)acetamideAcetamide, N-(7-methoxy-9H-fluoren-2-yl)-7-Methoxy-N-2-fluorenylacetamideNSC 9868BRN 33492621U1Y55H0WHNSC-9868UNII-1U1Y55H0WHDTXSID90168204
Show more names
N-(7-methoxy-fluoren-2-yl)-acetamide
4-13-00-02238 (Beilstein Handbook Reference)RefChem:162277DTXCID8090695Acetamide, N-(7-methoxy-9H-fluoren-2-yl)-(9CI)7-Methoxy-2-faaNSC9868CHEMBL84673(7-Methoxy-N-2-fluorenyl)acetamide
Database identifiers
- CAS
16690-44-1- PubChem CID
- 27995
- DTXSID
DTXSID90168204- ChEMBL
CHEMBL84673- UNII
- 1U1Y55H0WH
- Nikkaji
- J33.430H
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 344
Physicochemical properties
- Boiling point
- 396.5 °C · 396.5°C (rough estimate)
- Density
- 1.0928 · 1.0928 (rough estimate)
- refractive index
- 1.6 · 1.6000 (estimate)
- FDA UNII
- 1 U1Y55H0WH · 1U1Y55H0WH
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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