N-[6-(3-fluoro-5-nitrophenoxy)[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide

HCID 57749369
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Basic information

Standard SMILES
O=C(Nc1nc2ccc(Oc3cc(F)cc([N+](=O)[O-])c3)cn2n1)C1CC1
InChIKey
WHRDGRNATGNPAV-UHFFFAOYSA-N
Molecular formula
C16H12FN5O4
Average molar mass
357.3 g/mol
Monoisotopic mass
357.08733204

Names & identifiers

Preferred name
N-[6-(3-fluoro-5-nitrophenoxy)[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide
IUPAC
N-[6-(3-fluoro-5-nitrophenoxy)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide

Names & synonyms

SCHEMBL4284831WHRDGRNATGNPAV-UHFFFAOYSA-NN-[6-(3-fluoro-5-nitrophenoxy)[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide

Database identifiers

PubChem CID
57749369

Properties

Computed structural properties

XLogP
2.2
Topological polar surface area
114 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
7
Rotatable bonds
4
Heavy atoms
26

Related reactions

4 records
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Linked notes

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