Basic information
- Standard SMILES
CC(C)(O)c1ccc(C(=O)Nc2nc3ccc(-c4ccncc4)nc3s2)cc1- InChIKey
UTPCWHAXFBWMIT-UHFFFAOYSA-N- Molecular formula
- C21H18N4O2S
- Average molar mass
- 390.5 g/mol
Names & identifiers
- Preferred name
- 4-(2-hydroxypropan-2-yl)-N-(5-(pyridin-4-yl)thiazolo[5,4-b]pyridin-2-yl)benzamide
- IUPAC
- 4-(2-hydroxypropan-2-yl)-N-(5-pyridin-4-yl-[1,3]thiazolo[5,4-b]pyridin-2-yl)benzamide
Names & synonyms
SCHEMBL2743543UTPCWHAXFBWMIT-UHFFFAOYSA-N4-(2-hydroxypropan-2-yl)-N-(5-(pyridin-4-yl)thiazolo [5,4-b]pyridin-2-yl)benzamide4-(2-hydroxypropan-2-yl)-N-(5-(pyridin-4-yl)thiazolo[5,4-b]pyridin-2-yl)benzamide
Database identifiers
- PubChem CID
- 44548772
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 116 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 547
Related reactions
2 records
Compound notes
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