Basic information
- Standard SMILES
CC(NC(=O)OCc1ccccc1)C(=O)c1nccs1- InChIKey
ONRFUOLFRANBQX-UHFFFAOYSA-N- Molecular formula
- C14H14N2O3S
- Average molar mass
- 290.34 g/mol
Names & identifiers
- Preferred name
- benzyl N-[1-oxo-1-(1,3-thiazol-2-yl)propan-2-yl]carbamate
- IUPAC
- benzyl N-[1-oxo-1-(1,3-thiazol-2-yl)propan-2-yl]carbamate
Names & synonyms
BENZYL [(1S)-1-METHYL-2-OXO-2-(1,3-THIAZOL-2-YL)ETHYL]CARBAMATEAB61350871917-90-7
Database identifiers
- PubChem CID
- 73023394
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 96.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 345
Related reactions
1 records
Compound notes
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