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1,3-benzothiazol-6-yl-(4-piperidin-1-ylphenyl)diazene

1,3-benzothiazol-6-yl-(4-piperidin-1-ylphenyl)diazene structure

CAS No:
84713-38-2
Formula:
C18H18N4S
Chemical Name:
1,3-benzothiazol-6-yl-(4-piperidin-1-ylphenyl)diazene
Synonyms:
6-(4-N-piperidinylphenyl)azobenzothiazole;6-PT;84713-38-2;6-((p-Piperidinophenyl)azo)benzothiazole;6-{(E)-[4-(1-Piperidinyl)phenyl]diazenyl}-1,3-benzothiazole;6-[(p-Piperidinophenyl)azo]benzothiazole;6-(4-N-Piperidinylphenyl)azobenzothiazole;Benzothiazole, 6-((p-piperidinophenyl)azo)-;ZINC5161821;Benzothiazole, 6-((4-(1-piperidinyl)phenyl)azo)- (9CI)

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1,3-benzothiazol-6-yl-(4-piperidin-1-ylphenyl)diazene Basic Attributes

Molecular Weight：

322.4 g/mol

Exact Mass：

322.12521776 g/mol

Characteristics

PSA：

69.1 Å²

Drug Information

MeSH Entry Terms：

6-(4-N-piperidinylphenyl)azobenzothiazole

Computed Properties

Molecular Weight:322.4
XLogP3:5.1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:322.12521776
Monoisotopic Mass:322.12521776
Topological Polar Surface Area:69.1
Heavy Atom Count:23
Complexity:402
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1,3-benzothiazol-6-yl-(4-piperidin-1-ylphenyl)diazene

Basic Attributes
Characteristics
Drug Information
Computed Properties

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