Basic information
- Standard SMILES
CC(C)(C)OC(=O)C(C)(C)NC(=O)c1cc(Cl)c2ccccc2c1O- InChIKey
WPVZSFKGVXPSBB-UHFFFAOYSA-N- Molecular formula
- C19H22ClNO4
- Average molar mass
- 363.8 g/mol
Names & identifiers
- Preferred name
- 2-[(4-Chloro-1-hydroxy-naphthalene-2-carbonyl)-amino]-2-methyl-propionic acid tert-butyl ester
- IUPAC
- tert-butyl 2-[(4-chloro-1-hydroxynaphthalene-2-carbonyl)amino]-2-methylpropanoate
Names & synonyms
SCHEMBL485387WPVZSFKGVXPSBB-UHFFFAOYSA-N2-[(4-chloro-1-hydroxy-naphthalene-2-carbonyl)-amino]-2-methyl-propionic acid tert-butyl ester
Database identifiers
- PubChem CID
- 66701166
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 75.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 514
Related reactions
3 records
Compound notes
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