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[2-(3,4-dihydro-2H-quinolin-1-yl)-1,3-benzothiazol-4-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone

[2-(3,4-dihydro-2H-quinolin-1-yl)-1,3-benzothiazol-4-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone structure

CAS No:
872200-09-4
Formula:
C28H28N4O2S
Chemical Name:
[2-(3,4-dihydro-2H-quinolin-1-yl)-1,3-benzothiazol-4-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone
Synonyms:
ZINC2693705;AKOS001869001;MCULE-3646428681;F1605-0729;(2-(3,4-dihydroquinolin-1(2H)-yl)benzo[d]thiazol-4-yl)(4-(2-methoxyphenyl)piperazin-1-yl)methanone;1-(4-{[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl}-1,3-benzothiazol-2-yl)-1,2,3,4-tetrahydroquinoline;872200-09-4

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[2-(3,4-dihydro-2H-quinolin-1-yl)-1,3-benzothiazol-4-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone Basic Attributes

Molecular Weight：

484.6 g/mol

Exact Mass：

484.19329732 g/mol

Characteristics

PSA：

77.2 Å²

Computed Properties

Molecular Weight:484.6
XLogP3:5.8
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:484.19329732
Monoisotopic Mass:484.19329732
Topological Polar Surface Area:77.2
Heavy Atom Count:35
Complexity:732
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of [2-(3,4-dihydro-2H-quinolin-1-yl)-1,3-benzothiazol-4-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone

Basic Attributes
Characteristics
Computed Properties

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