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2-(4-chlorophenoxy)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)acetamide

2-(4-chlorophenoxy)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)acetamide structure

CAS No:
476284-90-9
Formula:
C17H15ClN2O2S
Chemical Name:
2-(4-chlorophenoxy)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)acetamide
Synonyms:
Oprea1_037522;ZINC3293919;2-(4-chlorophenoxy)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)acetamide;AKOS001044511;MCULE-3742546145;Z30268304;476284-90-9

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2-(4-chlorophenoxy)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)acetamide Basic Attributes

Molecular Weight：

346.8 g/mol

Exact Mass：

346.0542766 g/mol

Characteristics

PSA：

79.5 Å²

Computed Properties

Molecular Weight:346.8
XLogP3:4.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:346.0542766
Monoisotopic Mass:346.0542766
Topological Polar Surface Area:79.5
Heavy Atom Count:23
Complexity:417
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-(4-chlorophenoxy)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)acetamide

Basic Attributes
Characteristics
Computed Properties

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