(s)-1-(2-Azidopropyl)-6-benzyloxyindazole

HCID 11609231
Substructure searchFind similar structures

Basic information

Standard SMILES
C[C@@H](Cn1ncc2ccc(OCc3ccccc3)cc21)N=[N+]=[N-]
InChIKey
CXEPWYAJBLCVDA-ZDUSSCGKSA-N
Molecular formula
C17H17N5O
Average molar mass
307.35 g/mol
Monoisotopic mass
307.14331018

Names & identifiers

Preferred name
(s)-1-(2-Azidopropyl)-6-benzyloxyindazole
IUPAC
1-[(2S)-2-azidopropyl]-6-phenylmethoxyindazole

Names & synonyms

CXEPWYAJBLCVDA-ZDUSSCGKSA-N(s)-1-(2-azidopropyl)-6-benzyloxyindazole

Database identifiers

PubChem CID
11609231

Properties

Computed structural properties

XLogP
4.3
Topological polar surface area
41.4 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
6
Heavy atoms
23

Related reactions

1 records
New reaction record

Linked notes

Loading…