Basic information
- CAS
103294-21-9- Standard SMILES
Cc1nc(-c2ccccc2)nc(-c2cccc([N+](=O)[O-])c2)c1C(=O)N1CCN(C)CC1- InChIKey
DKNNLKOLBQMHAY-UHFFFAOYSA-N- Molecular formula
- C23H23N5O3
- Average molar mass
- 417.5 g/mol
- Monoisotopic mass
- 417.18008961
Names & identifiers
- Preferred name
- FK 360
- IUPAC
- [4-methyl-6-(3-nitrophenyl)-2-phenylpyrimidin-5-yl]-(4-methylpiperazin-1-yl)methanone
Names & synonyms
Fk 360FK360103294-21-9FK-360DTXSID80145766RefChem:140521DTXCID30682576-Methyl-5-(4-methylpiperazin-1-ylcarbonyl)-4-(3-nitrophenyl)-2-phenylpyrimidine1-Methyl-4-((4-methyl-6-(3-nitrophenyl)-2-phenyl-5-pyrimidinyl)carbonyl)piperazinePiperazine, 1-methyl-4-((4-methyl-6-(3-nitrophenyl)-2-phenyl-5-pyrimidinyl)carbonyl)-[4-methyl-6-(3-nitrophenyl)-2-phenylpyrimidin-5-yl]-(4-methylpiperazin-1-yl)methanoneSCHEMBL10375206
Show more names
DKNNLKOLBQMHAY-UHFFFAOYSA-N[4-Methyl-6-(3-nitrophenyl)-2-phenylpyrimidin-5-yl](4-methylpiperazin-1-yl)methanone6-methyl-5-(4-methylpiperazin-1-ylcarbonyl)-4-(3-nitrophenyl)-2-phenyl-pyrimidine
Database identifiers
- CAS
103294-21-9- PubChem CID
- 3025486
- DTXSID
DTXSID80145766- Nikkaji
- J494.256F
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 95.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 627
Related reactions
3 records
Compound notes
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