Basic information
- Standard SMILES
Cc1cccc(C=NNc2cc(N3CCOCC3)nc(CCCO)n2)c1- InChIKey
WWPBGOSUCTXVQL-UHFFFAOYSA-N- Molecular formula
- C19H25N5O2
- Average molar mass
- 355.4 g/mol
Names & identifiers
- Preferred name
- 3-{4-[N'-(3-methyl-benzylidene)-hydrazino]-6-morpholin-4-yl-pyrimidin-2-yl}-propan-1-ol
- IUPAC
- 3-[4-[2-[(3-methylphenyl)methylidene]hydrazinyl]-6-morpholin-4-ylpyrimidin-2-yl]propan-1-ol
Names & synonyms
SCHEMBL912362WWPBGOSUCTXVQL-UHFFFAOYSA-N3-{4-[N'-(3-methyl-benzylidene)-hydrazino]-6-morpholin-4-yl-pyrimidin-2-yl}-propan-1-ol
Database identifiers
- PubChem CID
- 66840679
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 82.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 430
Related reactions
2 records
Compound notes
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