2-amino-1-(5-bromo-2-pyridinyl)-4-(4-ethylphenyl)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile
-
2-amino-1-(5-bromo-2-pyridinyl)-4-(4-ethylphenyl)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile
structure -
-
CAS No:
311765-32-9
-
Formula:
C23H21BrN4O
-
Chemical Name:
2-amino-1-(5-bromo-2-pyridinyl)-4-(4-ethylphenyl)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile
-
Synonyms:
2-amino-1-(5-bromo-2-pyridinyl)-4-(4-ethylphenyl)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile;2-amino-1-(5-bromopyridin-2-yl)-4-(4-ethylphenyl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile;STK755559;AKOS001717936;MCULE-7242048250;AG-205/36953134;SR-01000515841;SR-01000515841-1;2-amino-1-(5-bromo-2-pyridyl)-4-(4-ethylphenyl)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile
-
CAS No:
2-amino-1-(5-bromo-2-pyridinyl)-4-(4-ethylphenyl)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile Basic Attributes
449.35
448.08987 g/mol
Safety Information
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:449.3
XLogP3:4.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:448.08987
Monoisotopic Mass:448.08987
Topological Polar Surface Area:83
Heavy Atom Count:29
Complexity:771
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- k3po4
- k2o
- fe2o3 name
- bioglutide
- enterobacter cloacae
- dichloromethane density
2-amino-1-(5-bromo-2-pyridinyl)-4-(4-ethylphenyl)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile
SDSRequest for Quotation