Basic information
- Standard SMILES
Cc1nc(N2C[C@H](C)N(Cc3ccc(F)cc3)C2=O)sc1C(N)=O- InChIKey
HVQUNCHCBXMLJI-VIFPVBQESA-N- Molecular formula
- C16H17FN4O2S
- Average molar mass
- 348.4 g/mol
- Monoisotopic mass
- 348.10562513
Names & identifiers
- Preferred name
- (S)-2-(3-(4-fluorobenzyl)-4-methyl-2-oxoimidazolidin-1-yl)-4-methylthiazole-5-carboxamide
- IUPAC
- 2-[(4S)-3-[(4-fluorophenyl)methyl]-4-methyl-2-oxoimidazolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxamide
Names & synonyms
SCHEMBL348101HVQUNCHCBXMLJI-VIFPVBQESA-N(S)-2-(3-(4-fluorobenzyl)-4-methyl-2-oxoimidazolidin-1-yl)-4-methylthiazole-5-carboxamide
Database identifiers
- PubChem CID
- 57919782
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 108 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 500
Related reactions
2 records
Compound notes
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