Basic information
- Standard SMILES
Nc1nc(Cl)cc(Oc2ccc3c(C(=O)O)cccc3c2)n1- InChIKey
QRAPJHFRBCDXNM-UHFFFAOYSA-N- Molecular formula
- C15H10ClN3O3
- Average molar mass
- 315.71 g/mol
Names & identifiers
- Preferred name
- 6-(2-Amino-6-chloro-pyrimidin-4-yloxy)-naphthalene-1-carboxylic acid
- IUPAC
- 6-(2-amino-6-chloropyrimidin-4-yl)oxynaphthalene-1-carboxylic acid
Names & synonyms
6-(2-Amino-6-chloro-pyrimidin-4-yloxy)-naphthalene-1-carboxylic acid890129-76-7SCHEMBL273408QRAPJHFRBCDXNM-UHFFFAOYSA-NDB-333164
Database identifiers
- PubChem CID
- 86625276
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 98.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 411
Related reactions
5 records
Compound notes
Loading…