[2-(5-Bromothiophen-2-yl)-imidazo[1,2-a]pyrazin-3-yl]-(1-phenyl-ethyl)-amine

HCID 69316617
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Basic information

Standard SMILES
CC(Nc1c(-c2ccc(Br)s2)nc2cnccn12)c1ccccc1
InChIKey
XUUZEPZIHFERFL-UHFFFAOYSA-N
Molecular formula
C18H15BrN4S
Average molar mass
399.3 g/mol

Names & identifiers

Preferred name
[2-(5-Bromothiophen-2-yl)-imidazo[1,2-a]pyrazin-3-yl]-(1-phenyl-ethyl)-amine
IUPAC
2-(5-bromothiophen-2-yl)-N-(1-phenylethyl)imidazo[1,2-a]pyrazin-3-amine

Names & synonyms

SCHEMBL5114384XUUZEPZIHFERFL-UHFFFAOYSA-N[2-(5-bromothiophen-2-yl)-imidazo[1,2-a]pyrazin-3-yl]-(1-phenyl-ethyl)-amine

Database identifiers

PubChem CID
69316617

Properties

Computed structural properties

XLogP
5.3
Topological polar surface area
70.5 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
4
Heavy atoms
24

Related reactions

3 records
New reaction record

Compound notes

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