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Basic information
- CAS
617698-35-8- Standard SMILES
CC(C)CN1C(=O)/C(=C2/C(=O)N(CC(=O)NCCc3ccccc3)c3ccccc32)SC1=S- Molecular formula
- C25H25N3O3S2
- Average molar mass
- 479.62 g/mol
Names & identifiers
- Preferred name
- SALOR-INT L419710-1EA
- English name
- SALOR-INT L419710-1EA
- Molecular formula
- C25H25N3O3S2
- Molecular weight
- 479.62
Names & synonyms
SALOR-INT L419710-1EA1H-Indole-1-acetamide, 2,3-dihydro-3-[3-(2-methylpropyl)-4-oxo-2-thioxo-5-thiazolidinylidene]-2-oxo-N-(2-phenylethyl)-2-[(3Z)-3-(3-ISOBUTYL-4-OXO-2-THIOXO-1,3-THIAZOLIDIN-5-YLIDENE)-2-OXO-2,3-DIHYDRO-1H-INDOL-1-YL]-N-(2-PHENYLETHYL)ACETAMIDE
Database identifiers
- CAS
617698-35-8- PubChem CID
- 2139128
- EC Number
- 638-628-8
Properties
Physicochemical properties
- Density
- 1.381 · 1.381±0.10 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
- pka
- 14.29 · 14.290±0.46(predicted)
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H413
- Precautionary statements
- 264 · P264-P270-P301+P312-P330-P501
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H302-H413
- Precautionary statements
- P264-P270-P301+P312-P330-P501
Chemistry & industry
Suppliers3 total
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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