Basic information
- Standard SMILES
CCOC(=O)c1sc(N2CCN(CC3CC3)C2=O)nc1C- InChIKey
ZOCRJLXROXCFDD-UHFFFAOYSA-N- Molecular formula
- C14H19N3O3S
- Average molar mass
- 309.39 g/mol
Names & identifiers
- Preferred name
- Ethyl 2-(3-(cyclopropylmethyl)-2-oxoimidazolidin-1-yl)-4-methylthiazole-5-carboxylate
- IUPAC
- ethyl 2-[3-(cyclopropylmethyl)-2-oxoimidazolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Names & synonyms
ethyl 2-(3-(cyclopropylmethyl)-2-oxoimidazolidin-1-yl)-4-methylthiazole-5-carboxylateSCHEMBL244847ZOCRJLXROXCFDD-UHFFFAOYSA-N1072803-39-4DB-370157
Database identifiers
- PubChem CID
- 57919986
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 91 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 430
Related reactions
9 records
Compound notes
Loading…