Basic information
- Standard SMILES
CCOC(=O)c1csc(=NC(=O)C23CC4CC(CC(C4)C2)C3)n1CCOC- InChIKey
CVHCMCKJVCTPMY-UHFFFAOYSA-N- Molecular formula
- C20H28N2O4S
- Average molar mass
- 392.5 g/mol
Names & identifiers
- Preferred name
- Ethyl 2-(adamantane-1-carbonylimino)-3-(2-methoxyethyl)-1,3-thiazole-4-carboxylate
- IUPAC
- ethyl 2-(adamantane-1-carbonylimino)-3-(2-methoxyethyl)-1,3-thiazole-4-carboxylate
Names & synonyms
SCHEMBL965511
Database identifiers
- PubChem CID
- 24889239
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 93.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 646
Related reactions
1 records
Compound notes
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