4-Methyl-2-(1,3-thiazolidin-4-yl)-1,3-thiazole

HCID 68670545
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Basic information

Standard SMILES
Cc1csc(C2CSCN2)n1
InChIKey
SLOBGCXUDMCNGE-UHFFFAOYSA-N
Molecular formula
C7H10N2S2
Average molar mass
186.3 g/mol

Names & identifiers

Preferred name
4-Methyl-2-(1,3-thiazolidin-4-yl)-1,3-thiazole
IUPAC
4-methyl-2-(1,3-thiazolidin-4-yl)-1,3-thiazole

Names & synonyms

SCHEMBL3509535

Database identifiers

PubChem CID
68670545

Properties

Computed structural properties

XLogP
1.3
Topological polar surface area
78.5 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
1
Heavy atoms
11

Related reactions

1 records
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Compound notes

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