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6-[2-[2-Chloro-4-(methylsulfonyl)phenyl]diazenyl]-3,4-dihydro-2,2,4,7-tetramethyl-1(2H)-quinolineethanol

6-[2-[2-Chloro-4-(methylsulfonyl)phenyl]diazenyl]-3,4-dihydro-2,2,4,7-tetramethyl-1(2H)-quinolineethanol structure

CAS No:
63134-03-2
Formula:
C22H28ClN3O3S
Chemical Name:
6-[2-[2-Chloro-4-(methylsulfonyl)phenyl]diazenyl]-3,4-dihydro-2,2,4,7-tetramethyl-1(2H)-quinolineethanol
Synonyms:
1(2H)-Quinolineethanol,6-[2-[2-chloro-4-(methylsulfonyl)phenyl]diazenyl]-3,4-dihydro-2,2,4,7-tetramethyl-;1(2H)-Quinolineethanol,6-[[2-chloro-4-(methylsulfonyl)phenyl]azo]-3,4-dihydro-2,2,4,7-tetramethyl-;6-[2-[2-Chloro-4-(methylsulfonyl)phenyl]diazenyl]-3,4-dihydro-2,2,4,7-tetramethyl-1(2H)-quinolineethanol

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6-[2-[2-Chloro-4-(methylsulfonyl)phenyl]diazenyl]-3,4-dihydro-2,2,4,7-tetramethyl-1(2H)-quinolineethanol Basic Attributes

Molecular Weight：

449.99402

Exact Mass：

449.99

EC Number：

263-907-2

Characteristics

PSA：

90.7

XLogP3：

4.7

6-[2-[2-Chloro-4-(methylsulfonyl)phenyl]diazenyl]-3,4-dihydro-2,2,4,7-tetramethyl-1(2H)-quinolineethanol Use and Manufacturing

Manufacturing Info：

1(2H)-Quinolineethanol, 6-[2-[2-chloro-4-(methylsulfonyl)phenyl]diazenyl]-3,4-dihydro-2,2,4,7-tetramethyl-: INACTIVE

Computed Properties

Molecular Weight:450.0
XLogP3:4.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:449.1539906
Monoisotopic Mass:449.1539906
Topological Polar Surface Area:90.7
Heavy Atom Count:30
Complexity:724
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 6-[2-[2-Chloro-4-(methylsulfonyl)phenyl]diazenyl]-3,4-dihydro-2,2,4,7-tetramethyl-1(2H)-quinolineethanol

Basic Attributes
Characteristics
Use and Manufacturing
Computed Properties

6-[2-[2-Chloro-4-(methylsulfonyl)phenyl]diazenyl]-3,4-dihydro-2,2,4,7-tetramethyl-1(2H)-quinolineethanol

SDS

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