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3-chloro-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide

3-chloro-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide structure

CAS No:
76289-34-4
Formula:
C11H11ClN2OS
Chemical Name:
3-chloro-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide
Synonyms:
3-chloro-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide;CTK6H7378;ALBB-028750;ZINC5815176;AKOS000157816;Propanamide, 3-chloro-N-(6-methyl-2-benzothiazolyl)-

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3-chloro-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide Basic Attributes

Molecular Weight：

254.74

Exact Mass：

254.028

Characteristics

PSA：

70.2

XLogP3：

2.8

Melting Point：

181 °C

Computed Properties

Molecular Weight:254.74
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:254.0280618
Monoisotopic Mass:254.0280618
Topological Polar Surface Area:70.2
Heavy Atom Count:16
Complexity:264
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 3-chloro-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide

Basic Attributes
Characteristics
Computed Properties

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