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2-(2-methylphenoxy)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide
2-(2-methylphenoxy)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide
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2-(2-methylphenoxy)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide
structure -
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CAS No:
771497-62-2
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Formula:
C14H15N3O2S2
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Chemical Name:
2-(2-methylphenoxy)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide
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Synonyms:
ZINC2628529;AKOS034010596;MCULE-7613792919;Z27485307;2-(2-methylphenoxy)-N-[5-(prop-2-en-1-ylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide;771497-62-2
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CAS No:
2-(2-methylphenoxy)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide Basic Attributes
321.4 g/mol
321.06056908 g/mol
Computed Properties
Molecular Weight:321.4
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:321.06056908
Monoisotopic Mass:321.06056908
Topological Polar Surface Area:118
Heavy Atom Count:21
Complexity:357
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-(2-methylphenoxy)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide
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