Basic information
- Standard SMILES
Cc1nc(-n2ccc(OCc3ccccc3)cc2=O)sc1C(=O)NCc1ccc(F)c(F)c1- InChIKey
AMONRMOXCMSDEK-UHFFFAOYSA-N- Molecular formula
- C24H19F2N3O3S
- Average molar mass
- 467.5 g/mol
Names & identifiers
- Preferred name
- 2-(4-(Benzyloxy)-2-oxopyridin-1(2H)-yl)-N-(3,4-difluorobenzyl)-4-methylthiazole-5-carboxamide
- IUPAC
- N-[(3,4-difluorophenyl)methyl]-4-methyl-2-(2-oxo-4-phenylmethoxy-1-pyridinyl)-1,3-thiazole-5-carboxamide
Names & synonyms
SCHEMBL3371071AMONRMOXCMSDEK-UHFFFAOYSA-N2-(4-(Benzyloxy)-2-oxopyridin-1(2H)-yl)-N-(3,4-difluorobenzyl)-4-methylthiazole-5-carboxamide
Database identifiers
- PubChem CID
- 57744443
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 99.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 774
Related reactions
2 records
Compound notes
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