Basic information
- Standard SMILES
CC(NC(=O)c1ccc(Cl)s1)C(=O)Nc1ccc(C(=O)N2CCCC2)c(Cl)c1- InChIKey
JNDPIFHAUOEFFX-UHFFFAOYSA-N- Molecular formula
- C19H19Cl2N3O3S
- Average molar mass
- 440.3 g/mol
Names & identifiers
- Preferred name
- 5-chloro-thiophene-2-carboxylic acid-N-{1-[3-chloro-4-(pyrrolidin-1-yl-carbonyl)-phenylcarbamoyl]-ethyl}-amide
- IUPAC
- 5-chloro-N-[1-[3-chloro-4-(pyrrolidine-1-carbonyl)anilino]-1-oxopropan-2-yl]thiophene-2-carboxamide
Names & synonyms
SCHEMBL3427698JNDPIFHAUOEFFX-UHFFFAOYSA-N5-chloro-thiophene-2-carboxylic acid-N-{1-[3-chloro-4-(pyrrolidin-1-yl-carbonyl)-phenylcarbamoyl]-ethyl}-amide
Database identifiers
- PubChem CID
- 11640731
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 107 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 603
Related reactions
1 records
Compound notes
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