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1,3-benzothiazol-6-yl(3,4-dihydro-2H-quinolin-1-yl)methanone

1,3-benzothiazol-6-yl(3,4-dihydro-2H-quinolin-1-yl)methanone structure

CAS No:
681169-41-5
Formula:
C17H14N2OS
Chemical Name:
1,3-benzothiazol-6-yl(3,4-dihydro-2H-quinolin-1-yl)methanone
Synonyms:
681169-41-5;benzo[d]thiazol-6-yl(3,4-dihydroquinolin-1(2H)-yl)methanone;Oprea1_411127;1,3-benzothiazol-6-yl(3,4-dihydro-2H-quinolin-1-yl)methanone;ZINC2628284;AKOS001043343;CCG-282530;MCULE-1457596580;F0537-0424

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1,3-benzothiazol-6-yl(3,4-dihydro-2H-quinolin-1-yl)methanone Basic Attributes

Molecular Weight：

294.4 g/mol

Exact Mass：

294.08268425 g/mol

Characteristics

PSA：

61.4 Å²

Computed Properties

Molecular Weight:294.4
XLogP3:3.8
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:294.08268425
Monoisotopic Mass:294.08268425
Topological Polar Surface Area:61.4
Heavy Atom Count:21
Complexity:402
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1,3-benzothiazol-6-yl(3,4-dihydro-2H-quinolin-1-yl)methanone

Basic Attributes
Characteristics
Computed Properties

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