 Home > Encyclopedia > 1-(3,4-Dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl)-2-[(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)thio]ethanone

1-(3,4-Dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl)-2-[(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)thio]ethanone

1-(3,4-Dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl)-2-[(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)thio]ethanone structure

CAS No:
690642-42-3
Formula:
C23H25N3O3S2
Chemical Name:
1-(3,4-Dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl)-2-[(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)thio]ethanone
Synonyms:
Ethanone,1-(3,4-dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl)-2-[(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)thio]-;Isoquinoline,1,2,3,4-tetrahydro-6,7-dimethoxy-2-[[(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)thio]acetyl]-;1-(3,4-Dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl)-2-[(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)thio]ethanone

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1-(3,4-Dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl)-2-[(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)thio]ethanone Basic Attributes

Molecular Weight：

455.6 g/mol

Exact Mass：

455.59

Characteristics

PSA：

118 Å²

Computed Properties

Molecular Weight:455.6
XLogP3:4.6
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:455.13373402
Monoisotopic Mass:455.13373402
Topological Polar Surface Area:118
Heavy Atom Count:31
Complexity:641
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: formula for potassium sulfide; so3 sulfur trioxide; hydralazine trade name; cyclohexanol; catechol; formula for potassium sulphate

Guide of 1-(3,4-Dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl)-2-[(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)thio]ethanone

Basic Attributes
Characteristics
Computed Properties

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