Basic information
- Standard SMILES
CCOC(=O)C(=O)Nc1nc(C2CCCCC2)cs1- InChIKey
IMZCSZRCRCEECB-UHFFFAOYSA-N- Molecular formula
- C13H18N2O3S
- Average molar mass
- 282.36 g/mol
- Monoisotopic mass
- 282.10381361
Names & identifiers
- Preferred name
- Ethyl 4-cyclohexylthiazol-2-ylcarbamoylcarboxylate
- IUPAC
- ethyl 2-[(4-cyclohexyl-1,3-thiazol-2-yl)amino]-2-oxoacetate
Names & synonyms
SCHEMBL11220024IMZCSZRCRCEECB-UHFFFAOYSA-NEthyl 4-cyclohexylthiazol-2-ylcarbamoylcarboxylate
Database identifiers
- PubChem CID
- 12831780
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 96.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 332
Related reactions
2 records
Compound notes
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