Basic information
- Standard SMILES
CC(C)(C)OC(=O)Nc1cc(Oc2ccc(N)nc2)ccc1Cl- InChIKey
LTWHIELRWZVPOM-UHFFFAOYSA-N- Molecular formula
- C16H18ClN3O3
- Average molar mass
- 335.78 g/mol
Names & identifiers
- Preferred name
- Tert-butyl {5-[(6-aminopyridin-3-yl)oxy]-2-chlorophenyl}carbamate
- IUPAC
- tert-butyl N-[5-[(6-amino-3-pyridinyl)oxy]-2-chlorophenyl]carbamate
Names & synonyms
SCHEMBL13636123LTWHIELRWZVPOM-UHFFFAOYSA-Ntert-butyl {5-[(6-aminopyridin-3-yl)oxy]-2-chlorophenyl}carbamate
Database identifiers
- PubChem CID
- 57749356
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 86.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 403
Related reactions
4 records
Linked notes
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