Basic information
- Standard SMILES
O=C(NCc1cncs1)c1ccnc(N2CCN(Cc3ccc(F)cc3)C2=O)c1- InChIKey
ORJXEVHVHMKROS-UHFFFAOYSA-N- Molecular formula
- C20H18FN5O2S
- Average molar mass
- 411.5 g/mol
- Monoisotopic mass
- 411.11652417
Names & identifiers
- Preferred name
- 2-(3-(4-fluorobenzyl)-2-oxoimidazolidin-1-yl)-N-(thiazol-5-ylmethyl)isonicotinamide
- IUPAC
- 2-[3-[(4-fluorophenyl)methyl]-2-oxoimidazolidin-1-yl]-N-(1,3-thiazol-5-ylmethyl)pyridine-4-carboxamide
Names & synonyms
SCHEMBL1767688ORJXEVHVHMKROS-UHFFFAOYSA-N2-(3-(4-fluorobenzyl)-2-oxoimidazolidin-1-yl)-N-(thiazol-5-ylmethyl)isonicotinamide
Database identifiers
- PubChem CID
- 44555303
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 107 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 589
Related reactions
1 records
Compound notes
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