Basic information
- Standard SMILES
Clc1nc(SCc2ccccc2)nc2nc(NC3CC3)sc12- InChIKey
RDSKUJZHDYHRFB-UHFFFAOYSA-N- Molecular formula
- C15H13ClN4S2
- Average molar mass
- 348.9 g/mol
Names & identifiers
- Preferred name
- 7-Chloro-N-cyclopropyl-5-[(phenylmethyl)thio]-thiazolo[4,5-d]pyrimidin-2-amine
- IUPAC
- 5-benzylsulfanyl-7-chloro-N-cyclopropyl-[1,3]thiazolo[4,5-d]pyrimidin-2-amine
Names & synonyms
SCHEMBL6859495RDSKUJZHDYHRFB-UHFFFAOYSA-N7-Chloro-N-cyclopropyl-5-[(phenylmethyl)thio]-thiazolo[4,5-d]pyrimidin-2-amine
Database identifiers
- PubChem CID
- 22649092
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 104 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 379
Related reactions
2 records
Compound notes
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