Basic information
- Standard SMILES
CCOC(=O)c1c(-c2cccs2)c2cc(Cl)ccc2n1Cc1ccc(Cl)cc1- InChIKey
TYYHTGUCSIOOJI-UHFFFAOYSA-N- Molecular formula
- C22H17Cl2NO2S
- Average molar mass
- 430.3 g/mol
- Monoisotopic mass
- 429.0357053
Names & identifiers
- Preferred name
- Ethyl 1-(p-chlorobenzyl)-5-chloro-3-thiophenylindole-2-carboxylate
- IUPAC
- ethyl 5-chloro-1-[(4-chlorophenyl)methyl]-3-thiophen-2-ylindole-2-carboxylate
Names & synonyms
SCHEMBL9457764TYYHTGUCSIOOJI-UHFFFAOYSA-NEthyl 1-(p-chlorobenzyl)-5-chloro-3-thiophenylindole-2-carboxylate
Database identifiers
- PubChem CID
- 67855865
Properties
Computed structural properties
- XLogP
- 6.7
- Topological polar surface area
- 59.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 543
Related reactions
6 records
Compound notes
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