 Home > Encyclopedia > 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2,2-dioxo-2λ6-thia-3-azatricyclo[6.3.1.04,12]dodeca-1(11),4,6,8(12),9-pentaen-3-yl)ethanone

1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2,2-dioxo-2λ6-thia-3-azatricyclo[6.3.1.04,12]dodeca-1(11),4,6,8(12),9-pentaen-3-yl)ethanone

1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2,2-dioxo-2λ6-thia-3-azatricyclo[6.3.1.04,12]dodeca-1(11),4,6,8(12),9-pentaen-3-yl)ethanone structure

CAS No:
452293-35-5
Formula:
C21H18N2O3S
Chemical Name:
1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2,2-dioxo-2λ6-thia-3-azatricyclo[6.3.1.04,12]dodeca-1(11),4,6,8(12),9-pentaen-3-yl)ethanone
Synonyms:
Oprea1_417856;ZINC3241245;AKOS017003031;MCULE-1565875552;SR-01000034365;SR-01000034365-1;Z18509853;3-[2-oxo-2-(1,2,3,4-tetrahydroquinolin-1-yl)ethyl]-2lambda6-thia-3-azatricyclo[6.3.1.0^{4,12}]dodeca-1(11),4(12),5,7,9-pentaene-2,2-dione;452293-35-5

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1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2,2-dioxo-2λ6-thia-3-azatricyclo[6.3.1.04,12]dodeca-1(11),4,6,8(12),9-pentaen-3-yl)ethanone Basic Attributes

Molecular Weight：

378.4 g/mol

Exact Mass：

378.10381361 g/mol

Characteristics

PSA：

66.1 Å²

Computed Properties

Molecular Weight:378.4
XLogP3:3.4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:378.10381361
Monoisotopic Mass:378.10381361
Topological Polar Surface Area:66.1
Heavy Atom Count:27
Complexity:688
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2,2-dioxo-2λ6-thia-3-azatricyclo[6.3.1.04,12]dodeca-1(11),4,6,8(12),9-pentaen-3-yl)ethanone

Basic Attributes
Characteristics
Computed Properties

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