Basic information
- Standard SMILES
CC1(C)OC(=O)N(c2ccc(C(=O)NNc3cc(I)ccn3)cc2)[C@H]1c1ccccc1- InChIKey
PPFOPPQEZQGMCB-FQEVSTJZSA-N- Molecular formula
- C23H21IN4O3
- Average molar mass
- 528.3 g/mol
Names & identifiers
- Preferred name
- (S)-4-(5,5-dimethyl-2-oxo-4-phenyloxazolidin-3-yl)-N'-(4-iodopyridin-2-yl)benzohydrazide
- IUPAC
- 4-[(4S)-5,5-dimethyl-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]-N'-(4-iodo-2-pyridinyl)benzohydrazide
Names & synonyms
SCHEMBL15269667PPFOPPQEZQGMCB-FQEVSTJZSA-N(S)-4-(5,5-dimethyl-2-oxo-4-phenyloxazolidin-3-yl)-N'-(4-iodopyridin-2-yl)benzohydrazide
Database identifiers
- PubChem CID
- 89813636
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 83.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 647
Related reactions
2 records
Compound notes
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