Basic information
- Standard SMILES
Cc1nc2ccccc2n1-c1nc(N2CCOCC2)c2nc(C=O)sc2n1- InChIKey
GNWPCPNIIYPXAV-UHFFFAOYSA-N- Molecular formula
- C18H16N6O2S
- Average molar mass
- 380.4 g/mol
- Monoisotopic mass
- 380.10554495
Names & identifiers
- Preferred name
- 5-(2-Methylbenzoimidazol-1-yl)-7-morpholin-4-yl-thiazolo[5,4-d]pyrimidine-2-carbaldehyde
- IUPAC
- 5-(2-methylbenzimidazol-1-yl)-7-morpholin-4-yl-[1,3]thiazolo[5,4-d]pyrimidine-2-carbaldehyde
Names & synonyms
SCHEMBL2674493GNWPCPNIIYPXAV-UHFFFAOYSA-N5-(2-methylbenzoimidazol-1-yl)-7-morpholin-4-yl-thiazolo[5,4-d]pyrimidine-2-carbaldehyde
Database identifiers
- PubChem CID
- 86648258
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 114 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 3
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 550
Related reactions
3 records
Compound notes
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