N-(7-Chloro-9H-fluoren-2-yl)acetamide
Basic information
- CAS
5096-17-3- Standard SMILES
CC(=O)Nc1ccc2c(c1)Cc1cc(Cl)ccc1-2- InChIKey
RRUOVJWXBAAYIP-UHFFFAOYSA-N- Molecular formula
- C15H12ClNO
- Average molar mass
- 257.71 g/mol
- Monoisotopic mass
- 257.0607417
Names & identifiers
- Preferred name
- N-(7-Chloro-9H-fluoren-2-yl)acetamide
- IUPAC
- N-(7-chloro-9H-fluoren-2-yl)acetamide
- English name
- N-(7-CHLORO-2-FLUORENYL)ACETAMIDE
- Molecular formula
- C15H12ClNO
- Molecular weight
- 257.71
Names & synonyms
n-(7-chloro-9h-fluoren-2-yl)acetamide5096-17-3Acetamide, N-(7-chloro-2-fluorenyl)-DTXSID00198971RefChem:1091378DTXCID60121462N-(7-Chloro-2-fluorenyl)acetamideAcetamide, N-(7-chloro-9H-fluoren-2-yl)-N-2-(7-Chloro)fluorenylacetamideNSC 65925BRN 2809480NSC65925
Show more names
N-(7-chloro-fluoren-2-yl)-acetamide
Acetamide, N-(7-chlorofluoren-2-yl)-NCIOpen2_0031893-12-00-03292 (Beilstein Handbook Reference)CHEMBL314110NSC-65925WLN: L B656 HHJ EMV1 KG
Database identifiers
- CAS
5096-17-3- PubChem CID
- 78776
- DTXSID
DTXSID00198971- ChEMBL
CHEMBL314110- Nikkaji
- J33.413H
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
- 332
Physicochemical properties
- Density
- 1.165 · 1.1650 (rough estimate)
- refractive index
- 1.633 · 1.6330 (estimate)
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Compound notes
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