Basic information
- Standard SMILES
C[C@H](Nc1ncnc2sccc12)c1nc2ccccc2n1-c1ccccc1- InChIKey
SYTVJTIFJPKTAQ-AWEZNQCLSA-N- Molecular formula
- C21H17N5S
- Average molar mass
- 371.5 g/mol
- Monoisotopic mass
- 371.12046674
Names & identifiers
- Preferred name
- (S)-N-(1-(1-phenyl-1H-benzo[d]imidazol-2-yl)ethyl)thieno[2,3-d]pyrimidin-4-amine
- IUPAC
- N-[(1S)-1-(1-phenylbenzimidazol-2-yl)ethyl]thieno[2,3-d]pyrimidin-4-amine
Names & synonyms
SCHEMBL11901543SYTVJTIFJPKTAQ-AWEZNQCLSA-N(S)-N-(1-(1-phenyl-1H-benzo[d]imidazol-2-yl)ethyl)thieno[2,3-d]pyrimidin-4-amine
Database identifiers
- PubChem CID
- 60161630
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 83.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 499
Related reactions
1 records
Compound notes
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