2-phenoxy-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide
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2-phenoxy-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide
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CAS No:
784158-04-9
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Formula:
C13H13N3O2S2
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Chemical Name:
2-phenoxy-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide
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Synonyms:
MLS000516918;CHEMBL1896917;HMS2691M12;ZINC2639435;AKOS034010578;MCULE-6936807535;SMR000343078;Z27485167;2-phenoxy-N-[5-(prop-2-en-1-ylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide;784158-04-9
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CAS No:
2-phenoxy-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide Basic Attributes
307.4 g/mol
307.04491901 g/mol
Computed Properties
Molecular Weight:307.4
XLogP3:3.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:307.04491901
Monoisotopic Mass:307.04491901
Topological Polar Surface Area:118
Heavy Atom Count:20
Complexity:325
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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