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2-(3,4-dihydro-2H-quinolin-1-yl)-1-phenothiazin-10-ylethanone

2-(3,4-dihydro-2H-quinolin-1-yl)-1-phenothiazin-10-ylethanone structure

CAS No:
364745-10-8
Formula:
C23H20N2OS
Chemical Name:
2-(3,4-dihydro-2H-quinolin-1-yl)-1-phenothiazin-10-ylethanone
Synonyms:
2-(3,4-dihydroquinolin-1(2H)-yl)-1-(10H-phenothiazin-10-yl)ethanone;Oprea1_375692;ZINC2292052;STK067851;AKOS001046534;MCULE-8453234417;Z56815607;1-(10H-phenothiazin-10-yl)-2-(1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-one;364745-10-8

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2-(3,4-dihydro-2H-quinolin-1-yl)-1-phenothiazin-10-ylethanone Basic Attributes

Molecular Weight：

372.5 g/mol

Exact Mass：

372.12963444 g/mol

Characteristics

PSA：

48.8 Å²

Computed Properties

Molecular Weight:372.5
XLogP3:5.2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:372.12963444
Monoisotopic Mass:372.12963444
Topological Polar Surface Area:48.8
Heavy Atom Count:27
Complexity:519
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-(3,4-dihydro-2H-quinolin-1-yl)-1-phenothiazin-10-ylethanone

Basic Attributes
Characteristics
Computed Properties

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