Basic information
- Standard SMILES
Cc1cc(-c2nc3cnc(Cl)nc3o2)cc(C)c1O- InChIKey
RRNNAHBLBNDTTR-UHFFFAOYSA-N- Molecular formula
- C13H10ClN3O2
- Average molar mass
- 275.69 g/mol
Names & identifiers
- Preferred name
- 4-(5-Chlorooxazolo[5,4-d]pyrimidin-2-yl)-2,6-dimethylphenol
- IUPAC
- 4-(5-chloro-[1,3]oxazolo[5,4-d]pyrimidin-2-yl)-2,6-dimethylphenol
Names & synonyms
SCHEMBL2223548RRNNAHBLBNDTTR-UHFFFAOYSA-N4-(5-Chlorooxazolo[5,4-d]pyrimidin-2-yl)-2,6-dimethylphenol4-(5-Chloro-oxazolo[5,4-d]pyrimidin-2-yl)-2,6-dimethyl-phenol
Database identifiers
- PubChem CID
- 136397747
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 72 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 321
Related reactions
5 records
Compound notes
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