Basic information
- Standard SMILES
CC(C)(C)OC(=O)NC(CS(C)(=O)=O)c1ccccc1Cl- InChIKey
SESHISBVQWEVMZ-UHFFFAOYSA-N- Molecular formula
- C14H20ClNO4S
- Average molar mass
- 333.8 g/mol
- Monoisotopic mass
- 333.080157
Names & identifiers
- Preferred name
- tert-Butyl [1-(2-chlorophenyl)-2-(methylsulphonyl)ethyl]carbamate
- IUPAC
- tert-butyl N-[1-(2-chlorophenyl)-2-methylsulfonylethyl]carbamate
Names & synonyms
SCHEMBL10217116SESHISBVQWEVMZ-UHFFFAOYSA-Ntert-Butyl [1-(2-chlorophenyl)-2-(methylsulphonyl)ethyl]carbamate
Database identifiers
- PubChem CID
- 59536713
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 80.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 453
Related reactions
3 records
Compound notes
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