N-({6-[2-(pyridin-3-yl)-1,3-thiazol-5-yl]pyridin-2-yl}sulphonyl)acetamide
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Basic information
- Standard SMILES
CC(=O)NS(=O)(=O)c1cccc(-c2cnc(-c3cccnc3)s2)n1- InChIKey
QEOKOSHGNOVCKV-UHFFFAOYSA-N- Molecular formula
- C15H12N4O3S2
- Average molar mass
- 360.4 g/mol
Names & identifiers
- Preferred name
- N-({6-[2-(pyridin-3-yl)-1,3-thiazol-5-yl]pyridin-2-yl}sulphonyl)acetamide
- IUPAC
- N-[[6-(2-pyridin-3-yl-1,3-thiazol-5-yl)-2-pyridinyl]sulfonyl]acetamide
Names & synonyms
SCHEMBL253229QEOKOSHGNOVCKV-UHFFFAOYSA-NN-({6-[2-(pyridin-3-yl)-1,3-thiazol-5-yl]pyridin-2-yl}sulphonyl)acetamide
Database identifiers
- PubChem CID
- 66634005
Properties
Computed structural propertiesFilling in
- XLogP
- 1.3
- Topological polar surface area
- 139 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 551
Related reactions
1 records
Compound notes
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