Basic information
- Standard SMILES
O=C(Nc1ccc(O)cc1)c1cc(Cl)ncn1- InChIKey
QAACURXMWGNMEN-UHFFFAOYSA-N- Molecular formula
- C11H8ClN3O2
- Average molar mass
- 249.65 g/mol
Names & identifiers
- Preferred name
- 6-chloro-N-(4-hydroxyphenyl)pyrimidine-4-carboxamide
- IUPAC
- 6-chloro-N-(4-hydroxyphenyl)pyrimidine-4-carboxamide
Names & synonyms
6-chloro-N-(4-hydroxyphenyl)pyrimidine-4-carboxamideSCHEMBL2880086QAACURXMWGNMEN-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 59446876
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 75.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 269
Related reactions
11 records
Linked notes
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