Basic information
- Standard SMILES
CC(=O)NCC(NC(=O)OC(C)(C)C)c1ccc(Cl)cc1- InChIKey
QYVZPBHSEOKHGL-UHFFFAOYSA-N- Molecular formula
- C15H21ClN2O3
- Average molar mass
- 312.79 g/mol
Names & identifiers
- Preferred name
- Tert-butyl 2-acetamido-1-(4-chlorophenyl)ethylcarbamate
- IUPAC
- tert-butyl N-[2-acetamido-1-(4-chlorophenyl)ethyl]carbamate
Names & synonyms
SCHEMBL390923QYVZPBHSEOKHGL-UHFFFAOYSA-NDB-159350tert-butyl 2-acetamido-1-(4-chlorophenyl)ethylcarbamateN-[2-(acetylamino)-1-(4-chlorophenyl)ethyl]carbamic acid 1,1-dimethylethyl ester1143535-18-5
Database identifiers
- PubChem CID
- 57750416
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 67.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 360
Related reactions
4 records
Compound notes
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