Basic information
- Standard SMILES
CC(C)(C)OC(=O)Nc1ccc(OCc2ccnc(Cl)c2)c2ccccc12- InChIKey
OBODLYMVAKGWJF-UHFFFAOYSA-N- Molecular formula
- C21H21ClN2O3
- Average molar mass
- 384.9 g/mol
- Monoisotopic mass
- 384.1240702
Names & identifiers
- Preferred name
- Tert-butyl (4-((2-chloropyridin-4-yl)methoxy)naphthalen-1-yl)carbamate
- IUPAC
- tert-butyl N-[4-[(2-chloro-4-pyridinyl)methoxy]naphthalen-1-yl]carbamate
Names & synonyms
SCHEMBL17017625SCHEMBL29711834OBODLYMVAKGWJF-UHFFFAOYSA-Ntert-butyl (4-((2-chloropyridin-4-yl)methoxy)naphthalen-1-yl)carbamate
Database identifiers
- PubChem CID
- 118317288
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 60.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 496
Related reactions
3 records
Linked notes
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