Acetamide, N-(4-(3-(4-(3-(trifluoromethyl)phenyl)-1-piperazinyl)propoxy)phenyl)-

HCID 55424

Notes Reactions

Substructure search Find similar structures

Basic information

CAS: 85868-56-0
Standard SMILES: CC(=O)Nc1ccc(OCCCN2CCN(c3cccc(C(F)(F)F)c3)CC2)cc1
InChIKey: KJSFNQGLVXQNCV-UHFFFAOYSA-N
Molecular formula: C22H26F3N3O2
Average molar mass: 421.5 g/mol
Monoisotopic mass: 421.19771157

Names & identifiers

Preferred name: Acetamide, N-(4-(3-(4-(3-(trifluoromethyl)phenyl)-1-piperazinyl)propoxy)phenyl)-
IUPAC: N-[4-[3-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propoxy]phenyl]acetamide

Names & synonyms

BRN 4588658ACETAMIDE, N-(4-(3-(4-(3-(TRIFLUOROMETHYL)PHENYL)-1-PIPERAZINYL)PROPOXY)PHENYL)-85868-56-0DTXSID70235160N-(4-(3-(4-(3-(Trifluoromethyl)phenyl)-1-piperazinyl)propoxy)phenyl)acetamideRefChem:315320DTXCID70157651CHEMBL4752919BDBM50561091N-[4-(3-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}propoxy)phenyl]acetamide

Database identifiers

CAS: 85868-56-0
PubChem CID: 55424
DTXSID: DTXSID70235160
ChEMBL: CHEMBL4752919

Properties

Computed structural properties

XLogP: 3.9
Topological polar surface area: 44.8 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 7
Rotatable bonds: 7
Heavy atoms: 30
Formal charge: 0
Complexity: 530

Related reactions

0 records

New reaction record

No reaction records under the current filter.

Compound notes

Loading…