3-Azido-1-benzhydrylazetidine

HCID 15512652

Notes Reactions

Substructure search Find similar structures

Basic information

Standard SMILES: [N-]=[N+]=NC1CN(C(c2ccccc2)c2ccccc2)C1
InChIKey: VFKMFKHCLFGETC-UHFFFAOYSA-N
Molecular formula: C16H16N4
Average molar mass: 264.32 g/mol

Names & identifiers

Preferred name: 3-Azido-1-benzhydrylazetidine
IUPAC: 3-azido-1-benzhydrylazetidine

Names & synonyms

3-azido-1-benzhydrylazetidine3-Azido-1-benzhydryl-azetidine143699-92-7N-benzhydryl-3-azidoazetidineSCHEMBL13627377VFKMFKHCLFGETC-UHFFFAOYSA-N1-(diphenylmethyl)-3-azidoazetidine

Database identifiers

PubChem CID: 15512652

Properties

Computed structural properties

XLogP: 4.2
Topological polar surface area: 17.6 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 3
Rotatable bonds: 4
Heavy atoms: 20
Formal charge: 0
Complexity: 327

Related reactions

11 records

New reaction record

HRID 323604As productuspto-grants-2001_04

HRID 323605As reactantuspto-grants-2001_04

HRID 662562As reactantTraining data from https://doi.org/10.1039/C8SC04228D (3/10)

HRID 1129305As reactantTraining data from https://doi.org/10.1039/C8SC04228D (7/10)

HRID 1134836As productTraining data from https://doi.org/10.1039/C8SC04228D (7/10)

HRID 1437236As reactantuspto-grants-2009_11

HRID 1742994As reactantuspto-grants-1994_08

HRID 1845890As productuspto-grants-2015_02

Compound notes

Loading…