N-[2-(5-Fluoro-1H-indol-3-yl)ethyl]-3-(7-methoxy-4-methyl-2-oxo-2H-chromen-6-yl)propanamide

Modify Date: 2024-04-07 00:18:10

N-[2-(5-Fluoro-1H-indol-3-yl)ethyl]-3-(7-methoxy-4-methyl-2-oxo-2H-chromen-6-yl)propanamide Structure
N-[2-(5-Fluoro-1H-indol-3-yl)ethyl]-3-(7-methoxy-4-methyl-2-oxo-2H-chromen-6-yl)propanamide structure
Common Name N-[2-(5-Fluoro-1H-indol-3-yl)ethyl]-3-(7-methoxy-4-methyl-2-oxo-2H-chromen-6-yl)propanamide
CAS Number 1010909-52-0 Molecular Weight 422.449
Density 1.3±0.1 g/cm3 Boiling Point 723.3±60.0 °C at 760 mmHg
Molecular Formula C24H23FN2O4 Melting Point N/A
MSDS N/A Flash Point 391.2±32.9 °C

 Names

Name N-[2-(5-Fluoro-1H-indol-3-yl)ethyl]-3-(7-methoxy-4-methyl-2-oxo-2H-chromen-6-yl)propanamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 723.3±60.0 °C at 760 mmHg
Molecular Formula C24H23FN2O4
Molecular Weight 422.449
Flash Point 391.2±32.9 °C
Exact Mass 422.164185
LogP 3.46
Vapour Pressure 0.0±2.3 mmHg at 25°C
Index of Refraction 1.626

 Synonyms

2H-1-Benzopyran-6-propanamide, N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-7-methoxy-4-methyl-2-oxo-
N-[2-(5-Fluoro-1H-indol-3-yl)ethyl]-3-(7-methoxy-4-methyl-2-oxo-2H-chromen-6-yl)propanamide