N-[9-(propan-2-ylideneamino)-9H-fluoren-2-yl]acetamide

HCID 348111

Notes Reactions

Substructure search Find similar structures

Basic information

CAS: 7596-54-5
Standard SMILES: CC(=O)Nc1ccc2c(c1)C(N=C(C)C)c1ccccc1-2
InChIKey: ODSRENDLJGFKRZ-UHFFFAOYSA-N
Molecular formula: C18H18N2O
Average molar mass: 278.3 g/mol
Monoisotopic mass: 278.1419132

Names & identifiers

Preferred name: N-[9-(propan-2-ylideneamino)-9H-fluoren-2-yl]acetamide
IUPAC: N-[9-(propan-2-ylideneamino)-9H-fluoren-2-yl]acetamide

Names & synonyms

7596-54-5N-[9-(propan-2-ylideneamino)-9H-fluoren-2-yl]acetamideNSC407172DTXSID50324602NSC-407172N-{9-[(Propan-2-ylidene)amino]-9H-fluoren-2-yl}acetamide

Database identifiers

CAS: 7596-54-5
PubChem CID: 348111
DTXSID: DTXSID50324602

Properties

Computed structural properties

XLogP: 2.3
Topological polar surface area: 41.5 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 2
Rotatable bonds: 2
Heavy atoms: 21
Formal charge: 0
Complexity: 427

Related reactions

0 records

New reaction record

No reaction records under the current filter.

Compound notes

Loading…