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N-(6-piperidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)butanamide

N-(6-piperidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)butanamide structure

CAS No:
708216-24-4
Formula:
C16H21N3O3S2
Chemical Name:
N-(6-piperidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)butanamide
Synonyms:
708216-24-4;N-[6-(piperidin-1-ylsulfonyl)-1,3-benzothiazol-2-yl]butanamide;MLS000103378;IFLab1_005827;CHEMBL1380723;HMS1428I19;HMS2254I22;N-(6-piperidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)butanamide;ZINC2694936;AKOS002050496;MCULE-8005536644;IDI1_011230;SMR000018763;ST50109638;N-[6-(piperidylsulfonyl)benzothiazol-2-yl]butanamide;F1420-1416;N-(6-(piperidin-1-ylsulfonyl)benzo[d]thiazol-2-yl)butyramide

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N-(6-piperidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)butanamide Basic Attributes

Molecular Weight：

367.5 g/mol

Exact Mass：

367.10243389 g/mol

Characteristics

PSA：

116 Å²

Computed Properties

Molecular Weight:367.5
XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:367.10243389
Monoisotopic Mass:367.10243389
Topological Polar Surface Area:116
Heavy Atom Count:24
Complexity:543
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(6-piperidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)butanamide

Basic Attributes
Characteristics
Computed Properties

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