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2-(2-fluorophenoxy)-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)acetamide

2-(2-fluorophenoxy)-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)acetamide structure

CAS No:
775316-59-1
Formula:
C16H13FN2O2S2
Chemical Name:
2-(2-fluorophenoxy)-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)acetamide
Synonyms:
MLS002244874;SMR001308547;CHEMBL1719382;BDBM76788;cid_2121814;HMS3056A15;ZINC2658045;2-(2-fluorophenoxy)-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)acetamide;AKOS001384794;MCULE-9062037259;AB00726414-01;SR-01000055983;SR-01000055983-1;Z28341397;F0537-1296;2-(2-fluorophenoxy)-N-(2-(methylthio)benzo[d]thiazol-6-yl)acetamide;2-(2-fluorophenoxy)-N-[2-(methylsulfanyl)-1,3-benzothiazol-6-yl]acetamide;2-(2-fluorophenoxy)-N-[2-(methylthio)-1,3-benzothiazol-6-yl]acetamide;2-(2-fluoranylphenoxy)-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)ethanamide;775316-59-1

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2-(2-fluorophenoxy)-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)acetamide Basic Attributes

Molecular Weight：

348.4 g/mol

Exact Mass：

348.04024817 g/mol

Characteristics

PSA：

105 Å²

Water Solubility：

2.2 [ug/mL]

Computed Properties

Molecular Weight:348.4
XLogP3:4.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:348.04024817
Monoisotopic Mass:348.04024817
Topological Polar Surface Area:105
Heavy Atom Count:23
Complexity:416
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-(2-fluorophenoxy)-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)acetamide

Basic Attributes
Characteristics
Computed Properties

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