1-[4-(4-Fluoro-phenyl)-piperazin-1-yl]-2-[7-nitro-indazol-1-yl]-ethanone

HCID 21071011
Substructure searchFind similar structures

Basic information

Standard SMILES
O=C(Cn1ncc2cccc([N+](=O)[O-])c21)N1CCN(c2ccc(F)cc2)CC1
InChIKey
ZOTBMIGHPNCNSB-UHFFFAOYSA-N
Molecular formula
C19H18FN5O3
Average molar mass
383.4 g/mol
Monoisotopic mass
383.13936762

Names & identifiers

Preferred name
1-[4-(4-Fluoro-phenyl)-piperazin-1-yl]-2-[7-nitro-indazol-1-yl]-ethanone
IUPAC
1-[4-(4-fluorophenyl)piperazin-1-yl]-2-(7-nitroindazol-1-yl)ethanone

Names & synonyms

SCHEMBL2876617ZOTBMIGHPNCNSB-UHFFFAOYSA-N1-[4-(4-Fluoro-phenyl)-piperazin-1-yl]-2-[7-nitro-indazol-1-yl]-ethanone

Database identifiers

PubChem CID
21071011

Properties

Computed structural properties

XLogP
2.7
Topological polar surface area
87.2 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
6
Rotatable bonds
3
Heavy atoms
28

Related reactions

3 records
New reaction record

Linked notes

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