Basic information
- Standard SMILES
NC(=O)N1C(=O)C(C(=O)Cc2ccc(Cl)s2)c2cc(Cl)ccc21- InChIKey
MJRNIGMAYIKJEQ-UHFFFAOYSA-N- Molecular formula
- C15H10Cl2N2O3S
- Average molar mass
- 369.2 g/mol
- Monoisotopic mass
- 367.9789187
Names & identifiers
- Preferred name
- 5-chloro-3-[2-(5-chlorothiophen-2-yl)acetyl]-2-oxo-3H-indole-1-carboxamide
- IUPAC
- 5-chloro-3-[2-(5-chlorothiophen-2-yl)acetyl]-2-oxo-3H-indole-1-carboxamide
Names & synonyms
SCHEMBL7886051
Database identifiers
- PubChem CID
- 9842250
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 109 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 533
Related reactions
1 records
Compound notes
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