Basic information
- Standard SMILES
Cc1csc2ncnc(NC3Cc4ccc(Oc5ccccc5)cc4C3)c12- InChIKey
XENISZWGQCSTBX-UHFFFAOYSA-N- Molecular formula
- C22H19N3OS
- Average molar mass
- 373.5 g/mol
Names & identifiers
- Preferred name
- 4-(5-Phenoxyindan-2-yl)amino-5-methylthieno[2,3-d]pyrimidine
- IUPAC
- 5-methyl-N-(5-phenoxy-2,3-dihydro-1H-inden-2-yl)thieno[2,3-d]pyrimidin-4-amine
Names & synonyms
SCHEMBL6641901XENISZWGQCSTBX-UHFFFAOYSA-N4-(5-Phenoxyindan-2-yl)amino-5-methylthieno[2,3-d]pyrimidine
Database identifiers
- PubChem CID
- 12094067
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 75.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 500
Related reactions
3 records
Compound notes
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