Basic information
- Standard SMILES
O=C1OC[C@H](c2ccc(-c3ccccc3)cc2)N1c1ccc2nc[nH]c2c1- InChIKey
GPAWLADRRFWXQH-OAQYLSRUSA-N- Molecular formula
- C22H17N3O2
- Average molar mass
- 355.4 g/mol
Names & identifiers
- Preferred name
- (S)-3-(1H-benzo[d]imidazol-6-yl)-4-(biphenyl-4-yl)oxazolidin-2-one
- IUPAC
- (4S)-3-(3H-benzimidazol-5-yl)-4-(4-phenylphenyl)-1,3-oxazolidin-2-one
Names & synonyms
SCHEMBL1444139CHEMBL4110634BDBM65006GPAWLADRRFWXQH-OAQYLSRUSA-NUS8486940, 209(S)-3-(1H-benzo[d]imidazol-6-yl)-4-(biphenyl-4-yl)oxazolidin-2-one
Database identifiers
- PubChem CID
- 58228985
- ChEMBL
CHEMBL4110634
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 528
Related reactions
2 records
Compound notes
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