Basic information
- Standard SMILES
CC(C)N1C(=O)N(S(=O)(=O)c2ccccc2)CC1c1cccc(Br)c1- InChIKey
IEXRSTAEJAGZPU-UHFFFAOYSA-N- Molecular formula
- C18H19BrN2O3S
- Average molar mass
- 423.3 g/mol
- Monoisotopic mass
- 422.02998
Names & identifiers
- Preferred name
- 1-Benzenesulfonyl-4-(3-bromo-phenyl)-3-isopropyl-imidazolidin-2-one
- IUPAC
- 1-(benzenesulfonyl)-4-(3-bromophenyl)-3-propan-2-ylimidazolidin-2-one
Names & synonyms
SCHEMBL1349035IEXRSTAEJAGZPU-UHFFFAOYSA-N1-benzenesulfonyl-4-(3-bromo-phenyl)-3-isopropyl-imidazolidin-2-one
Database identifiers
- PubChem CID
- 67001096
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 66.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 584
Related reactions
18 records
Linked notes
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