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2-(5-AMINO-[1,3,4]THIADIAZOL-2-YLSULFANYL)-N-PHENYL-ACETAMIDE

2-(5-AMINO-[1,3,4]THIADIAZOL-2-YLSULFANYL)-N-PHENYL-ACETAMIDE structure

CAS No:
332114-16-6
Formula:
C10H10N4OS2
Chemical Name:
2-(5-AMINO-[1,3,4]THIADIAZOL-2-YLSULFANYL)-N-PHENYL-ACETAMIDE
Synonyms:
2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-phenylacetamide;2-(5-Amino-[1,3,4]thiadiazol-2-ylsulfanyl)-N-phenyl-acetamide;2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-n-phenylacetamide;2-(5-amino-1,3,4-thiadiazol-2-ylthio)-N-phenylacetamide;2-((5-Amino-1,3,4-thiadiazol-2-yl)thio)-N-phenylacetamide;Oprea1_429383;Oprea1_491533;MLS000769214;CHEMBL1569875;SCHEMBL13335420

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2-(5-AMINO-[1,3,4]THIADIAZOL-2-YLSULFANYL)-N-PHENYL-ACETAMIDE Basic Attributes

Molecular Weight：

266.34

Exact Mass：

266.03

Characteristics

PSA：

134

XLogP3：

1.8

Melting Point：

174.9 - 175.8 °C (ethanol)

Water Solubility：

23.7 [ug/mL]

Safety Information

Hazard category：

IRRITANT

Computed Properties

Molecular Weight:266.3
XLogP3:1.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:266.02960330
Monoisotopic Mass:266.02960330
Topological Polar Surface Area:134
Heavy Atom Count:17
Complexity:261
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-(5-AMINO-[1,3,4]THIADIAZOL-2-YLSULFANYL)-N-PHENYL-ACETAMIDE

Basic Attributes
Characteristics
Safety Information
Computed Properties

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