Trimethyl-[2-[[4-methyl-6-(3-nitrophenyl)-2-phenylpyrimidine-5-carbonyl]amino]ethyl]azanium
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Basic information
- Standard SMILES
Cc1nc(-c2ccccc2)nc(-c2cccc([N+](=O)[O-])c2)c1C(=O)NCC[N+](C)(C)C- InChIKey
HQMADOZHOMRPHR-UHFFFAOYSA-O- Molecular formula
- C23H26N5O3+
- Average molar mass
- 420.5 g/mol
Names & identifiers
- Preferred name
- Trimethyl-[2-[[4-methyl-6-(3-nitrophenyl)-2-phenylpyrimidine-5-carbonyl]amino]ethyl]azanium
- IUPAC
- trimethyl-[2-[[4-methyl-6-(3-nitrophenyl)-2-phenylpyrimidine-5-carbonyl]amino]ethyl]azanium
Database identifiers
- PubChem CID
- 20183399
Properties
Computed structural propertiesFilling in
- XLogP
- 3.1
- Topological polar surface area
- 101 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 31
- Formal charge
- 1
- Complexity
- 611
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Related reactions
1 records
Compound notes
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