Basic information
- Standard SMILES
CC(=O)NCc1ncc(C(C)=O)s1- InChIKey
XDCYFJNKWRZSDR-UHFFFAOYSA-N- Molecular formula
- C8H10N2O2S
- Average molar mass
- 198.24 g/mol
Names & identifiers
- Preferred name
- 5-Acetyl-2-acetylaminomethylthiazole
- IUPAC
- N-[(5-acetyl-1,3-thiazol-2-yl)methyl]acetamide
Names & synonyms
SCHEMBL9298086XDCYFJNKWRZSDR-UHFFFAOYSA-N5-acetyl-2-acetylaminomethylthiazole5-acetyl-2-(acetylaminomethyl)thiazole
Database identifiers
- PubChem CID
- 10241840
Properties
Computed structural properties
- XLogP
- 0.1
- Topological polar surface area
- 87.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 220
Related reactions
5 records
Compound notes
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