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2-(4-benzoylphenoxy)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide
2-(4-benzoylphenoxy)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide
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2-(4-benzoylphenoxy)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide
structure -
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CAS No:
782462-15-1
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Formula:
C20H17N3O3S2
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Chemical Name:
2-(4-benzoylphenoxy)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide
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Synonyms:
ZINC2627714;AKOS034010609;MCULE-4651696357;Z27485511;2-(4-benzoylphenoxy)-N-[5-(prop-2-en-1-ylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide;782462-15-1
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CAS No:
2-(4-benzoylphenoxy)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide Basic Attributes
411.5 g/mol
411.07113376 g/mol
Computed Properties
Molecular Weight:411.5
XLogP3:4.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:9
Exact Mass:411.07113376
Monoisotopic Mass:411.07113376
Topological Polar Surface Area:135
Heavy Atom Count:28
Complexity:535
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-(4-benzoylphenoxy)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide
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