Basic information
- Standard SMILES
Cc1nc(-n2cc(C(=O)Nc3ccccc3)ccc2=O)sc1C(=O)NCc1ccccc1- InChIKey
KABXTALEUHULGG-UHFFFAOYSA-N- Molecular formula
- C24H20N4O3S
- Average molar mass
- 444.5 g/mol
- Monoisotopic mass
- 444.12561169
Names & identifiers
- Preferred name
- N-Benzyl-4-methyl-2-(2-oxo-5-(phenylcarbamoyl)pyridin-1(2H)-yl)thiazole-5-carboxamide
- IUPAC
- N-benzyl-4-methyl-2-[2-oxo-5-(phenylcarbamoyl)-1-pyridinyl]-1,3-thiazole-5-carboxamide
Names & synonyms
SCHEMBL3459183KABXTALEUHULGG-UHFFFAOYSA-NN-Benzyl-4-methyl-2-(2-oxo-5-(phenylcarbamoyl)pyridin-1(2H)-yl)thiazole-5-carboxamide
Database identifiers
- PubChem CID
- 24985441
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 120 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 771
Related reactions
2 records
Compound notes
Loading…