3-Thiophenecarboxamide, N-(2-hydroxyethyl)-5-(2-methyl-1-oxopropyl)-2-[2-[1,2,3,4-tetrahydro-1-(2-hydroxyethyl)-2,7-dimethyl-6-quinolinyl]diazenyl]-
Basic information
- CAS
69912-95-4- Standard SMILES
Cc1cc2c(cc1N=Nc1sc(C(=O)C(C)C)cc1C(=O)NCCO)CCC(C)N2CCO- InChIKey
KQAUNQNGHMDXHS-UHFFFAOYSA-N- Molecular formula
- C24H32N4O4S
- Average molar mass
- 472.6 g/mol
- Monoisotopic mass
- 472.21442669
Names & identifiers
- Preferred name
- 3-Thiophenecarboxamide, N-(2-hydroxyethyl)-5-(2-methyl-1-oxopropyl)-2-[2-[1,2,3,4-tetrahydro-1-(2-hydroxyethyl)-2,7-dimethyl-6-quinolinyl]diazenyl]-
- IUPAC
- N-(2-hydroxyethyl)-2-[[1-(2-hydroxyethyl)-2,7-dimethyl-3,4-dihydro-2H-quinolin-6-yl]diazenyl]-5-(2-methylpropanoyl)thiophene-3-carboxamide
- English name
- N-(2-Hydroxyethyl)-5-(2-methyl-1-oxopropyl)-2-[[[1,2,3,4-tetrahydro-1-(2-hydroxyethyl)-2,7-dimethylquinolin]-6-yl]azo]-3-thiophenecarboxamide
- Molecular formula
- C24H32N4O4S
- Molecular weight
- 472.6
Names & synonyms
DTXSID708875273-Thiophenecarboxamide, N-(2-hydroxyethyl)-5-(2-methyl-1-oxopropyl)-2-(2-(1,2,3,4-tetrahydro-1-(2-hydroxyethyl)-2,7-dimethyl-6-quinolinyl)diazenyl)-3-Thiophenecarboxamide, N-(2-hydroxyethyl)-5-(2-methyl-1-oxopropyl)-2-[2-[1,2,3,4-tetrahydro-1-(2-hydroxyethyl)-2,7-dimethyl-6-quinolinyl]diazenyl]-RefChem:505463DTXCID30102681869912-95-43-Thiophenecarboxamide, N-(2-hydroxyethyl)-5-(2-methyl-1-oxopropyl)-2-((1,2,3,4-tetrahydro-1-(2-hydroxyethyl)-2,7-dimethyl-6-quinolinyl)azo)-3-Thiophenecarboxamide, N-(2-hydroxyethyl)-5-(2-methyl-1-oxopropyl)-2-[[1,2,3,4-tetrahydro-1-(2-hydroxyethyl)-2,7-dimethyl-6-quinolinyl]azo]-KQAUNQNGHMDXHS-UHFFFAOYSA-N2-((1,2,3,4-Tetrahydro-1-(2-hydroxyethyl)-2,7-dimethyl-6-quinolinyl)azo)-N-(2-hydroxyethyl)-5-(2-methyl-1-oxopropyl)-3-thiophenecarboxamideN-(2-Hydroxyethyl)-2-{[1-(2-hydroxyethyl)-2,7-dimethyl-1,2,3,4-tetrahydroquinolin-6-yl]diazenyl}-5-(2-methylpropanoyl)thiophene-3-carboxamideN-(2-Hydroxyethyl)-5-(2-methyl-1-oxopropyl)-2-[[[1,2,3,4-tetrahydro-1-(2-hydroxyethyl)-2,7-dimethylquinolin]-6-yl]azo]-3-thiophenecarboxamide
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 143 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 9
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 706
Physicochemical properties
- Boiling point
- 754.8 · 754.8±60.0 °C(Predicted)
- Density
- 1.31 · 1.31±0.1 g/cm3(Predicted)
- pka
- 13.8 · 13.80±0.46(Predicted)
- EPA Substance Registry System
- 3 · 3-Thiophenecarboxamide, N-(2-hydroxyethyl)-5-(2-methyl-1-oxopropyl)-2-[[1,2,3,4-tetrahydro-1-(2-hydroxyethyl)-2,7-dimethyl-6-quinolinyl]azo]- (69912-95-4)
- TSCA
- TSCA listed
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
- tsca
- TSCA listed
Chemistry & industry
Uses & manufacturing
General Manufacturing Information3-Thiophenecarboxamide, N-(2-hydroxyethyl)-5-(2-methyl-1-oxopropyl)-2-[2-[1,2,3,4-tetrahydro-1-(2-hydroxyethyl)-2,7-dimethyl-6-quinolinyl]diazenyl]-: INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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