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2-(1-Pyrrolidinyl)benzothiazole

2-(1-Pyrrolidinyl)benzothiazole structure

CAS No:
19983-29-0
Formula:
C11H12N2S
Chemical Name:
2-(1-Pyrrolidinyl)benzothiazole
Synonyms:
Benzothiazole,2-(1-pyrrolidinyl)-;2-(1-Pyrrolidinyl)benzothiazole;2-Pyrrolidinobenzothiazole;2-(Pyrrolidin-1-yl)benzo[d]thiazole;2-(Pyrrolidin-1-yl)-1,3-benzothiazole

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2-(1-Pyrrolidinyl)benzothiazole Basic Attributes

Molecular Weight：

204.29138

Exact Mass：

204.29

Characteristics

PSA：

44.4

XLogP3：

3.2

Melting Point：

101-103 °C

Computed Properties

Molecular Weight:204.29
XLogP3:3.2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:204.07211956
Monoisotopic Mass:204.07211956
Topological Polar Surface Area:44.4
Heavy Atom Count:14
Complexity:204
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-(1-Pyrrolidinyl)benzothiazole

Basic Attributes
Characteristics
Computed Properties

2-(1-Pyrrolidinyl)benzothiazole

SDS

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