Basic information
- CAS
6054-62-2- Standard SMILES
O=C(Cn1cc(/C=C2\SC(=O)NC2=O)c2ccccc21)Nc1ccccc1- InChIKey
XABSOMJZRVAEGS-YVLHZVERSA-N- Molecular formula
- C20H15N3O3S
- Average molar mass
- 377.4 g/mol
- Monoisotopic mass
- 377.08341252
Names & identifiers
- Preferred name
- 2-[3-[(Z)-(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]-N-phenylacetamide
- IUPAC
- 2-[3-[(Z)-(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]-N-phenylacetamide
Names & synonyms
6054-62-22-[3-[(Z)-(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]-N-phenylacetamide2-{3-[(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]-1H-indol-1-yl}-N-phenylacetamideAC1NT751DTXSID70417409AKOS030510583BIM-0042919.P001SR-01000226349SR-01000226349-1(Z)-2-(3-((2,4-dioxothiazolidin-5-ylidene)methyl)-1H-indol-1-yl)-N-phenylacetamide2-{3-[(Z)-(2,4-Dioxo-1,3-thiazolidin-5-ylidene)methyl]-1H-indol-1-yl}-N-phenylacetamide
Database identifiers
- CAS
6054-62-2- PubChem CID
- 5347185
- DTXSID
DTXSID70417409
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 106 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 644
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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