5-(2,4-Dichlorophenyl)pyrazin-2-ylamine

HCID 22249088

Notes Reactions

Substructure search Find similar structures

Basic information

Standard SMILES: Nc1cnc(-c2ccc(Cl)cc2Cl)cn1
InChIKey: VMAFCLAVDOVYGI-UHFFFAOYSA-N
Molecular formula: C10H7Cl2N3
Average molar mass: 240.09 g/mol

Names & identifiers

Preferred name: 5-(2,4-Dichlorophenyl)pyrazin-2-ylamine
IUPAC: 5-(2,4-dichlorophenyl)pyrazin-2-amine

Names & synonyms

SCHEMBL4476354VMAFCLAVDOVYGI-UHFFFAOYSA-NAKOS0148891475-(2,4-Dichlorophenyl)-2-pyrazinamine5-(2,4-dichlorophenyl)pyrazin-2-ylamine866930-80-5DB-397337Z1263891666

Database identifiers

PubChem CID: 22249088

Properties

Computed structural properties

XLogP: 2.4
Topological polar surface area: 51.8 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 3
Rotatable bonds: 1
Heavy atoms: 15
Formal charge: 0
Complexity: 215

Related reactions

2 records

New reaction record

HRID 734883As productuspto-grants-2009_09

HRID 1554350As productTraining data from https://doi.org/10.1039/C8SC04228D (1/10)

Compound notes

Loading…