Basic information
- Standard SMILES
FC(F)(F)c1nnc(Nc2ncnc3sc(Cc4c(Cl)cccc4Cl)nc23)s1- InChIKey
QTTNAKXAXHFGCV-UHFFFAOYSA-N- Molecular formula
- C15H7Cl2F3N6S2
- Average molar mass
- 463.3 g/mol
Names & identifiers
- Preferred name
- 2-(2,6-Dichlorobenzyl)-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl][1,3]thiazolo[5,4-d]pyrimidin-7-amine
- IUPAC
- 2-[(2,6-dichlorophenyl)methyl]-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]-[1,3]thiazolo[5,4-d]pyrimidin-7-amine
Names & synonyms
2-(2,6-Dichlorobenzyl)-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl][1,3]thiazolo[5,4-d]pyrimidin-7-amineSCHEMBL4208220
Database identifiers
- PubChem CID
- 42641925
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 133 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 11
- Rotatable bonds
- 4
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 540
Related reactions
4 records
Linked notes
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