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1-(1-benzothiophen-2-yl)-3-[bis(prop-2-enyl)amino]propan-1-one

1-(1-benzothiophen-2-yl)-3-[bis(prop-2-enyl)amino]propan-1-one structure

CAS No:
61508-29-0
Formula:
C17H19NOS
Chemical Name:
1-(1-benzothiophen-2-yl)-3-[bis(prop-2-enyl)amino]propan-1-one
Synonyms:
1-propanone, 1-benzo(b)thien-2-yl-3-(di-2-propenylamino)-;2-(3-(diallylamino)propionyl)benzothiophene;2-DAAPB;AQ 3178;AQ-3178;benzothienyl-2-(N,N,-diallylamino)ethyl ketone;2-(3-(Diallylamino)propionyl)benzothiophene;UNII-5Y0Q1D3T8B;61508-29-0;ino-3178;5Y0Q1D3T8B;1-(1-benzothiophen-2-yl)-3-[bis(prop-2-enyl)amino]propan-1-one;2-Daapb;AQ 3178;AQ-3178;Benzothienyl-2-(N,N,-diallylamino)ethyl ketone;SCHEMBL8574637;DTXSID20210503;Q27263025;1-Propanone, 1-benzo(b)thien-2-yl-3-(di-2-propenylamino)-

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1-(1-benzothiophen-2-yl)-3-[bis(prop-2-enyl)amino]propan-1-one Basic Attributes

Molecular Weight：

285.4 g/mol

Exact Mass：

285.11873540 g/mol

UNII：

5Y0Q1D3T8B

DSSTox ID：

DTXSID20210503

Characteristics

PSA：

48.6 Å²

Drug Information

MeSH Entry Terms：

1-propanone, 1-benzo(b)thien-2-yl-3-(di-2-propenylamino)-

Computed Properties

Molecular Weight:285.4
XLogP3:4.2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:8
Exact Mass:285.11873540
Monoisotopic Mass:285.11873540
Topological Polar Surface Area:48.6
Heavy Atom Count:20
Complexity:345
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: methyl benzoate; aceclofenac; zinc acetate; bioglutide; fluoroethylene carbonate; acetylene formula

Guide of 1-(1-benzothiophen-2-yl)-3-[bis(prop-2-enyl)amino]propan-1-one

Basic Attributes
Characteristics
Drug Information
Computed Properties

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