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N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide

N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide structure

CAS No:
356588-82-4
Formula:
C13H12N4O2S3
Chemical Name:
N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide
Synonyms:
N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide;MLS000549796;Oprea1_460670;Oprea1_573722;CHEMBL1421060;HMS2453B08;ZINC8711026;STK127554;AKOS000564338;MCULE-3472239362;SMR000177885;ST050253;Z25104361;N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]acetamide;N-(6-Methoxy-benzothiazol-2-yl)-2-(5-methyl-[1,3,4]thiadiazol-2-ylsulfanyl)-acetamide;N-(6-methoxybenzothiazol-2-yl)-2-(5-methyl(1,3,4-thiadiazol-2-ylthio))acetamid e;356588-82-4

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N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Basic Attributes

Molecular Weight：

352.5 g/mol

Exact Mass：

352.01223916 g/mol

Characteristics

PSA：

159 Å²

Computed Properties

Molecular Weight:352.5
XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:5
Exact Mass:352.01223916
Monoisotopic Mass:352.01223916
Topological Polar Surface Area:159
Heavy Atom Count:22
Complexity:404
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide

Basic Attributes
Characteristics
Computed Properties

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