N-(4-(4-methyl-2-propyl-1H-imidazol-1-yl)thiazol-5-yl)acetamide
Basic information
- Standard SMILES
CCCc1nc(C)cn1-c1ncsc1NC(C)=O- InChIKey
RGQVZNIRZUGSSP-UHFFFAOYSA-N- Molecular formula
- C12H16N4OS
- Average molar mass
- 264.35 g/mol
Names & identifiers
- Preferred name
- N-(4-(4-methyl-2-propyl-1H-imidazol-1-yl)thiazol-5-yl)acetamide
- IUPAC
- N-[4-(4-methyl-2-propylimidazol-1-yl)-1,3-thiazol-5-yl]acetamide
Names & synonyms
N-(4-(4-methyl-2-propyl-1H-imidazol-1-yl)thiazol-5-yl)acetamide1581780-41-7SCHEMBL15578619RGQVZNIRZUGSSP-UHFFFAOYSA-NDB-119584
Database identifiers
- PubChem CID
- 86715554
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 88.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 302
Related reactions
2 records
Compound notes
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