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1-(4-chlorophenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanone

1-(4-chlorophenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanone structure

CAS No:
7477-80-7
Formula:
C17H16ClNO
Chemical Name:
1-(4-chlorophenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanone
Synonyms:
NSC402817;1-(4-chlorophenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanone;CTK5E0494;DTXSID80323022;ZINC1595191;AKOS009046863;NSC-402817;1-(4-Chlorophenyl)-2-(3,4-dihydroquinolin-1(2H)-yl)ethan-1-one;Ethanone,1-(4-chlorophenyl)-2-(3,4-dihydro-1(2H)-quinolinyl)-

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1-(4-chlorophenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanone Basic Attributes

Molecular Weight：

285.771

Exact Mass：

285.092

NSC Number：

402817

DSSTox ID：

DTXSID80323022

HScode：

2933499090

Characteristics

PSA：

20.3

XLogP3：

4.5

Density：

1.209g/cm3

Boiling Point：

468.1ºC at 760 mmHg

Flash Point：

236.9ºC

Refractive Index：

1.603

Computed Properties

Molecular Weight:285.8
XLogP3:4.5
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:285.0920418
Monoisotopic Mass:285.0920418
Topological Polar Surface Area:20.3
Heavy Atom Count:20
Complexity:338
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-(4-chlorophenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanone

Basic Attributes
Characteristics
Computed Properties

1-(4-chlorophenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanone

SDS

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