Basic information
- Standard SMILES
COCCn1c(C)c(C)sc1=NC(=O)C1(C)CCCCC1- InChIKey
QFFBKOAKTSZIPA-UHFFFAOYSA-N- Molecular formula
- C16H26N2O2S
- Average molar mass
- 310.5 g/mol
- Monoisotopic mass
- 310.17149925
Names & identifiers
- Preferred name
- N-[3-(2-methoxyethyl)-4,5-dimethyl-1,3-thiazol-2-ylidene]-1-methylcyclohexane-1-carboxamide
- IUPAC
- N-[3-(2-methoxyethyl)-4,5-dimethyl-1,3-thiazol-2-ylidene]-1-methylcyclohexane-1-carboxamide
Names & synonyms
SCHEMBL3387739SCHEMBL3387744
Database identifiers
- PubChem CID
- 68623760
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 67.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 465
Related reactions
1 records
Compound notes
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