Basic information
- Standard SMILES
Cn1c(-c2ccccc2)nc(-c2ccccc2)c1-c1nc2c(N)ncnc2s1- InChIKey
YBFQNEZVROQCLH-UHFFFAOYSA-N- Molecular formula
- C21H16N6S
- Average molar mass
- 384.5 g/mol
Names & identifiers
- Preferred name
- 2-(1-Methyl-2,4-diphenyl-1H-imidazol-5-yl)[1,3]thiazolo[5,4-d]pyrimidin-7-amine
- IUPAC
- 2-(3-methyl-2,5-diphenylimidazol-4-yl)-[1,3]thiazolo[5,4-d]pyrimidin-7-amine
Names & synonyms
SCHEMBL4800139YBFQNEZVROQCLH-UHFFFAOYSA-N2-(1-Methyl-2,4-diphenyl-1H-imidazol-5-yl)[1,3]thiazolo[5,4-d]pyrimidin-7-amine
Database identifiers
- PubChem CID
- 10022908
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 111 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 523
Related reactions
1 records
Compound notes
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