Basic information
- Standard SMILES
Cc1nc(-c2ccccc2)nc(-c2cccc([N+](=O)[O-])c2)c1C(C)O- InChIKey
OMJLLCMEBKZFJD-UHFFFAOYSA-N- Molecular formula
- C19H17N3O3
- Average molar mass
- 335.4 g/mol
Names & identifiers
- Preferred name
- 5-(1-Hydroxyethyl)-6-methyl-4-(3-nitrophenyl)-2-phenylpyrimidine
- IUPAC
- 1-[4-methyl-6-(3-nitrophenyl)-2-phenylpyrimidin-5-yl]ethanol
Names & synonyms
SCHEMBL10378929OMJLLCMEBKZFJD-UHFFFAOYSA-N5-(1-hydroxyethyl)-6-methyl-4-(3-nitrophenyl)-2-phenylpyrimidine
Database identifiers
- PubChem CID
- 20151397
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 91.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 450
Related reactions
4 records
Compound notes
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