Basic information
- Standard SMILES
COc1ccc2nc(Nc3ncnc4ccc(OC(C)=O)cc34)sc2n1- InChIKey
HSDUTSKHAMFXBA-UHFFFAOYSA-N- Molecular formula
- C17H13N5O3S
- Average molar mass
- 367.4 g/mol
Names & identifiers
- Preferred name
- 4-[(5-Methoxy[1,3]thiazolo[5,4-b]pyridin-2-yl)amino]-6-quinazolinyl acetate
- IUPAC
- [4-[(5-methoxy-[1,3]thiazolo[5,4-b]pyridin-2-yl)amino]quinazolin-6-yl] acetate
Names & synonyms
SCHEMBL2888149HSDUTSKHAMFXBA-UHFFFAOYSA-N4-[(5-methoxy[1,3]thiazolo[5,4-b]pyridin-2-yl)amino]-6-quinazolinyl acetate
Database identifiers
- PubChem CID
- 86645900
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 127 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 513
Related reactions
3 records
Compound notes
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