Basic information
- Standard SMILES
Cn1cnc(-c2c(Cl)csc2NC(=O)Cn2c(=O)ccc3ncccc32)n1- InChIKey
GAOWOIKQFUQYPO-UHFFFAOYSA-N- Molecular formula
- C17H13ClN6O2S
- Average molar mass
- 400.8 g/mol
- Monoisotopic mass
- 400.0509225
Names & identifiers
- Preferred name
- N-(4-Chloro-3-(1-methyl-1H-1,2,4-triazol-3-yl)thiophen-2-yl)-2-(2-oxo-1,5-naphthyridin-1(2H)-yl)acetamide
- IUPAC
- N-[4-chloro-3-(1-methyl-1,2,4-triazol-3-yl)thiophen-2-yl]-2-(2-oxo-1,5-naphthyridin-1-yl)acetamide
Names & synonyms
SCHEMBL3783020GAOWOIKQFUQYPO-UHFFFAOYSA-NN-(4-Chloro-3-(1-methyl-1H-1,2,4-triazol-3-yl)thiophen-2-yl)-2-(2-oxo-1,5-naphthyridin-1(2H)-yl)acetamide
Database identifiers
- PubChem CID
- 59636638
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 121 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 622
Related reactions
3 records
Compound notes
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