Basic information
- Standard SMILES
CS(=O)(=O)c1ccc(C(CC2CCCC2)C(=O)Nc2ccncn2)cc1[N+](=O)[O-]- InChIKey
RAORUMQBNNOTAZ-UHFFFAOYSA-N- Molecular formula
- C19H22N4O5S
- Average molar mass
- 418.5 g/mol
Names & identifiers
- Preferred name
- 3-cyclopentyl-2-(4-methanesulfonyl-3-nitro-phenyl)-N-pyrimidin-4-yl-propionamide
- IUPAC
- 3-cyclopentyl-2-(4-methylsulfonyl-3-nitrophenyl)-N-pyrimidin-4-ylpropanamide
Names & synonyms
SCHEMBL2646056SCHEMBL2662852RAORUMQBNNOTAZ-UHFFFAOYSA-N3-cyclopentyl-2-(4-methanesulfonyl-3-nitro-phenyl)-N-pyrimidin-4-yl-propionamide
Database identifiers
- PubChem CID
- 22315212
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 143 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 684
Related reactions
4 records
Compound notes
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