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Basic information
- Standard SMILES
CC(C)c1ccc(N2C(=O)N(Cc3ccncc3)C(C)(C)C2=O)cc1[N+](=O)[O-]- InChIKey
ATZQRCMRPQRIHD-UHFFFAOYSA-N- Molecular formula
- C20H22N4O4
- Average molar mass
- 382.4 g/mol
- Monoisotopic mass
- 382.1641052
Names & identifiers
- Preferred name
- 5,5-Dimethyl-3-(3-nitro-4-isopropylphenyl)-1-pyridin-4-ylmethyl-imidazolidine-2,4-dione
- IUPAC
- 5,5-dimethyl-3-(3-nitro-4-propan-2-ylphenyl)-1-(pyridin-4-ylmethyl)imidazolidine-2,4-dione
Names & synonyms
SCHEMBL1130387ATZQRCMRPQRIHD-UHFFFAOYSA-N3-(4-Isopropyl-3-nitro-phenyl)-5,5-dimethyl-1-pyridin-4-ylmethyl-imidazolidine-2,4-dione5,5-dimethyl-3-(3-nitro-4-isopropyl-phenyl)-1-pyridin-4-ylmethyl-imidazolidine-2,4-dione5,5-Dimethyl-3-(3-nitro-4-isopropylphenyl)-1-pyridin-4-ylmethyl-imidazolidine-2,4-dione
Database identifiers
- PubChem CID
- 11660936
Properties
Computed structural propertiesFilling in
- XLogP
- 2.8
- Topological polar surface area
- 99.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 624
Related reactions
4 records
Compound notes
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