5-bromo-3,6-diethyl-N-(5-methyl-4,5,6,7-tetrahydro-1-benzothien-4-yl)pyrazin-2-amine

HCID 22147485
NotesReactions
Substructure searchFind similar structures

Basic information

Standard SMILES
CCc1nc(NC2c3ccsc3CCC2C)c(CC)nc1Br
InChIKey
FAWZASZCKHYPIN-UHFFFAOYSA-N
Molecular formula
C17H22BrN3S
Average molar mass
380.3 g/mol

Names & identifiers

Preferred name
5-bromo-3,6-diethyl-N-(5-methyl-4,5,6,7-tetrahydro-1-benzothien-4-yl)pyrazin-2-amine
IUPAC
5-bromo-3,6-diethyl-N-(5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-4-yl)pyrazin-2-amine

Names & synonyms

SCHEMBL6101156FAWZASZCKHYPIN-UHFFFAOYSA-N5-bromo-3,6-diethyl-N-(5-methyl-4,5,6,7-tetrahydro-1-benzothien-4-yl)pyrazin-2-amine

Database identifiers

PubChem CID
22147485

Properties

Computed structural properties

XLogP
5.2
Topological polar surface area
66.1 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
4
Heavy atoms
22

Related reactions

6 records
New reaction record

Compound notes

Loading…