Basic information
- Standard SMILES
CCN(CC)CCOc1ccc(NC(=O)c2sccc2C)c(C=Cc2n[nH]c3ccccc23)c1- InChIKey
IPDMWAWIXQYBAC-UHFFFAOYSA-N- Molecular formula
- C27H30N4O2S
- Average molar mass
- 474.6 g/mol
- Monoisotopic mass
- 474.20894739
Names & identifiers
- Preferred name
- N-[4-[2-(diethylamino)ethoxy]-2-[2-(1H-indazol-3-yl)ethenyl]phenyl]-3-methylthiophene-2-carboxamide
- IUPAC
- N-[4-[2-(diethylamino)ethoxy]-2-[2-(1H-indazol-3-yl)ethenyl]phenyl]-3-methylthiophene-2-carboxamide
Names & synonyms
SCHEMBL4320775
Database identifiers
- PubChem CID
- 69002176
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 98.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 10
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 673
Related reactions
1 records
Compound notes
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