Basic information
- Standard SMILES
CC(C)(C)OC(=O)Nc1ccc(Cl)cc1OCc1ccccc1- InChIKey
PJXMZBRNNHDXSS-UHFFFAOYSA-N- Molecular formula
- C18H20ClNO3
- Average molar mass
- 333.8 g/mol
Names & identifiers
- Preferred name
- 2-benzyloxy-4-chloro-N-tert-butoxycarbonylaniline
- IUPAC
- tert-butyl N-(4-chloro-2-phenylmethoxyphenyl)carbamate
Names & synonyms
SCHEMBL3915942PJXMZBRNNHDXSS-UHFFFAOYSA-N2-benzyloxy-4-chloro-N-tert-butoxycarbonylaniline(2-Benzyloxy-4-chlorophenyl)-carbamic Acid Tert-butyl Ester
Database identifiers
- PubChem CID
- 22010963
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 377
Related reactions
4 records
Linked notes
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