N-[1-[1-(7-fluoro-9H-fluoren-2-yl)-2,5-dioxopyrrolidin-3-yl]sulfanylnaphthalen-2-yl]acetamide

HCID 348104

Notes Reactions

Substructure search Find similar structures

Basic information

CAS: 3869-86-1
Standard SMILES: CC(=O)Nc1ccc2ccccc2c1SC1CC(=O)N(c2ccc3c(c2)Cc2cc(F)ccc2-3)C1=O
InChIKey: BHCVRXHTDWUXHQ-UHFFFAOYSA-N
Molecular formula: C29H21FN2O3S
Average molar mass: 496.6 g/mol
Monoisotopic mass: 496.12569187

Names & identifiers

Preferred name: N-[1-[1-(7-fluoro-9H-fluoren-2-yl)-2,5-dioxopyrrolidin-3-yl]sulfanylnaphthalen-2-yl]acetamide
IUPAC: N-[1-[1-(7-fluoro-9H-fluoren-2-yl)-2,5-dioxopyrrolidin-3-yl]sulfanylnaphthalen-2-yl]acetamide

Names & synonyms

3869-86-1NSC407163N-[1-[1-(7-fluoro-9H-fluoren-2-yl)-2,5-dioxopyrrolidin-3-yl]sulfanylnaphthalen-2-yl]acetamideDTXSID40324595NSC-407163N-(1-{[1-(7-FLUORO-9H-FLUOREN-2-YL)-2,5-DIOXOPYRROLIDIN-3-YL]SULFANYL}NAPHTHALEN-2-YL)ACETAMIDE

Database identifiers

CAS: 3869-86-1
PubChem CID: 348104
DTXSID: DTXSID40324595

Properties

Computed structural properties

XLogP: 5.2
Topological polar surface area: 91.8 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 5
Rotatable bonds: 4
Heavy atoms: 36
Formal charge: 0
Complexity: 885

Related reactions

0 records

New reaction record

No reaction records under the current filter.

Compound notes

Loading…