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N-[3-[2-(cyclohexen-1-yl)ethylamino]quinoxalin-2-yl]-4-methoxybenzenesulfonamide

N-[3-[2-(cyclohexen-1-yl)ethylamino]quinoxalin-2-yl]-4-methoxybenzenesulfonamide structure

CAS No:
714921-57-0
Formula:
C23H26N4O3S
Chemical Name:
N-[3-[2-(cyclohexen-1-yl)ethylamino]quinoxalin-2-yl]-4-methoxybenzenesulfonamide
Synonyms:
714921-57-0;N-(3-((2-(cyclohex-1-en-1-yl)ethyl)amino)quinoxalin-2-yl)-4-methoxybenzenesulfonamide;N-(3-{[2-(cyclohex-1-en-1-yl)ethyl]amino}quinoxalin-2-yl)-4-methoxybenzene-1-sulfonamide;N-(3-{[2-(cyclohex-1-en-1-yl)ethyl]amino}quinoxalin-2-yl)-4-methoxybenzenesulfonamide;STK919172;STL040632;ZINC17249477;AKOS005642657;AKOS005694365;MCULE-1219824569;N-[3-[2-(cyclohexen-1-yl)ethylamino]quinoxalin-2-yl]-4-methoxybenzenesulfonamide;VU0492855-1;F3225-0077;N-[(2Z)-3-{[2-(cyclohex-1-en-1-yl)ethyl]amino}quinoxalin-2(1H)-ylidene]-4-methoxybenzenesulfonamide

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N-[3-[2-(cyclohexen-1-yl)ethylamino]quinoxalin-2-yl]-4-methoxybenzenesulfonamide Basic Attributes

Molecular Weight：

438.5 g/mol

Exact Mass：

438.17256188 g/mol

Characteristics

PSA：

102 Å²

Computed Properties

Molecular Weight:438.5
XLogP3:4.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:8
Exact Mass:438.17256188
Monoisotopic Mass:438.17256188
Topological Polar Surface Area:102
Heavy Atom Count:31
Complexity:700
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-[3-[2-(cyclohexen-1-yl)ethylamino]quinoxalin-2-yl]-4-methoxybenzenesulfonamide

Basic Attributes
Characteristics
Computed Properties

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