[2-(5-Chloro-thiazol-2-yl)-vinyl]-dimethyl-amine

HCID 72478490
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Basic information

Standard SMILES
CN(C)C=Cc1ncc(Cl)s1
InChIKey
XCLHWCKGYPFRID-UHFFFAOYSA-N
Molecular formula
C7H9ClN2S
Average molar mass
188.68 g/mol

Names & identifiers

Preferred name
[2-(5-Chloro-thiazol-2-yl)-vinyl]-dimethyl-amine
IUPAC
2-(5-chloro-1,3-thiazol-2-yl)-N,N-dimethylethenamine

Names & synonyms

SCHEMBL5043795XCLHWCKGYPFRID-UHFFFAOYSA-N[2-(5-Chloro-thiazol-2-yl)-vinyl]-dimethyl-amine

Database identifiers

PubChem CID
72478490

Properties

Computed structural properties

XLogP
2.5
Topological polar surface area
44.4 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
2
Heavy atoms
11

Related reactions

1 records
New reaction record

Linked notes

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[2-(5-Chloro-thiazol-2-yl)-vinyl]-dimethyl-amine (HCID 72478490)｜Huagongshe