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2-(2-fluorophenoxy)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide
2-(2-fluorophenoxy)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide
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2-(2-fluorophenoxy)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide
structure -
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CAS No:
782458-71-3
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Formula:
C13H12FN3O2S2
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Chemical Name:
2-(2-fluorophenoxy)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide
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Synonyms:
ZINC2626927;AKOS034010611;MCULE-8932717013;SR-01000056213;SR-01000056213-1;Z27485534;2-(2-fluorophenoxy)-N-[5-(prop-2-en-1-ylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide;782458-71-3
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CAS No:
2-(2-fluorophenoxy)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide Basic Attributes
325.4 g/mol
325.03549714 g/mol
Computed Properties
Molecular Weight:325.4
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:325.03549714
Monoisotopic Mass:325.03549714
Topological Polar Surface Area:118
Heavy Atom Count:21
Complexity:362
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-(2-fluorophenoxy)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide
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