Basic information
- Standard SMILES
Cc1cc(O)ccc1NC(=O)c1cc(Cl)ncn1- InChIKey
APRZUXPOBAMEGW-UHFFFAOYSA-N- Molecular formula
- C12H10ClN3O2
- Average molar mass
- 263.68 g/mol
- Monoisotopic mass
- 263.0461543
Names & identifiers
- Preferred name
- 6-chloro-N-(4-hydroxy-2-methylphenyl)pyrimidine-4-carboxamide
- IUPAC
- 6-chloro-N-(4-hydroxy-2-methylphenyl)pyrimidine-4-carboxamide
Names & synonyms
6-chloro-N-(4-hydroxy-2-methylphenyl)pyrimidine-4-carboxamideSCHEMBL3024966APRZUXPOBAMEGW-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 59447105
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 75.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 303
Related reactions
30 records
Linked notes
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