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7-(diMethylaMino)-3-M-tolylisoquinolin-1(2H)-one

7-(diMethylaMino)-3-M-tolylisoquinolin-1(2H)-one structure

CAS No:
1248621-37-5
Formula:
C18H18N2O
Chemical Name:
7-(diMethylaMino)-3-M-tolylisoquinolin-1(2H)-one
Synonyms:
7-(dimethylamino)-3-m-tolylisoquinolin-1(2H)-one;CS-M1271;ZINC95080411;CS-13846;7-(dimethylamino)-3-(m-tolyl)isoquinolin-1(2H)-one

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7-(diMethylaMino)-3-M-tolylisoquinolin-1(2H)-one Basic Attributes

Molecular Weight：

278.34832

Exact Mass：

278.142

Characteristics

PSA：

32.3

XLogP3：

3.5

Density：

1.166±0.06 g/cm3(Predicted)

Boiling Point：

539.9±50.0 °C(Predicted)

Computed Properties

Molecular Weight:278.3
XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:278.141913202
Monoisotopic Mass:278.141913202
Topological Polar Surface Area:32.3
Heavy Atom Count:21
Complexity:429
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 7-(diMethylaMino)-3-M-tolylisoquinolin-1(2H)-one

Basic Attributes
Characteristics
Computed Properties

7-(diMethylaMino)-3-M-tolylisoquinolin-1(2H)-one

SDS

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