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Basic information
- Standard SMILES
CC[C@H](CC(C)N)Sc1nccs1.Cl.Cl- InChIKey
STSSXZIYGBDBCZ-HQVOVKSBSA-N- Molecular formula
- C9H18Cl2N2S2
- Average molar mass
- 289.3 g/mol
Names & identifiers
- Preferred name
- 2-[(R)-2-aminopropyl-1-propylthio]thiazole dihydrochloride
- IUPAC
- (4R)-4-(1,3-thiazol-2-ylsulfanyl)hexan-2-amine;dihydrochloride
Names & synonyms
SCHEMBL9099341STSSXZIYGBDBCZ-HQVOVKSBSA-N2-[(R)-2-aminopropyl-1-propylthio]thiazole dihydrochloride
Database identifiers
- PubChem CID
- 67772012
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 92.5 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 144
Related reactions
2 records
Compound notes
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