Basic information
- Standard SMILES
Cc1nc(-c2csc(C(=O)C3C(=O)N(C(N)=O)c4ccc(Cl)cc43)c2)cs1- InChIKey
GNWJKBRDLOBTPZ-UHFFFAOYSA-N- Molecular formula
- C18H12ClN3O3S2
- Average molar mass
- 417.9 g/mol
- Monoisotopic mass
- 417.0008613
Names & identifiers
- Preferred name
- 5-Chloro-3-(4-(2-methyl-4-thiazolyl)-2-thenoyl)-2-oxindole-1-carboxamide
- IUPAC
- 5-chloro-3-[4-(2-methyl-1,3-thiazol-4-yl)thiophene-2-carbonyl]-2-oxo-3H-indole-1-carboxamide
Names & synonyms
SCHEMBL7885934GNWJKBRDLOBTPZ-UHFFFAOYSA-N5-Chloro-3-(4-(2-methyl-4-thiazolyl)-2-thenoyl)-2-oxindole-1-carboxamide
Database identifiers
- PubChem CID
- 9823291
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 150 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 651
Related reactions
5 records
Compound notes
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