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Basic information
- CAS
850239-49-5- Standard SMILES
C=C(C)COc1ccc(-c2nc(N)ncc2-c2ccc(Cl)cc2)c(O)c1- InChIKey
RGLDSLCSFHQZTE-UHFFFAOYSA-N- Molecular formula
- C20H18ClN3O2
- Average molar mass
- 367.836 g/mol
- Monoisotopic mass
- 367.1087545
Names & identifiers
- Preferred name
- 2-[2-amino-5-(4-chlorophenyl)pyrimidin-4-yl]-5-(2-methylprop-2-enoxy)phenol
- IUPAC
- 2-[2-Amino-5-(4-chlorophenyl)pyrimidin-4-yl]-5-[(2-methylprop-2-en-1-yl)oxy]phenol
Database identifiers
- CAS
850239-49-5- PubChem CID
- 1983255
- DTXSID
DTXSID801327920- ChEMBL
CHEMBL1602590
Related reactions
0 records
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Compound notes
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