2-(4-ethylphenoxy)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide
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2-(4-ethylphenoxy)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide
structure -
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CAS No:
784158-09-4
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Formula:
C15H17N3O2S2
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Chemical Name:
2-(4-ethylphenoxy)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide
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Synonyms:
ZINC2639437;AKOS000935400;MCULE-5054819760;Z27485544;2-(4-ethylphenoxy)-N-[5-(prop-2-en-1-ylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide;784158-09-4
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CAS No:
2-(4-ethylphenoxy)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide Basic Attributes
335.4 g/mol
335.07621914 g/mol
Computed Properties
Molecular Weight:335.4
XLogP3:3.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:335.07621914
Monoisotopic Mass:335.07621914
Topological Polar Surface Area:118
Heavy Atom Count:22
Complexity:363
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-(4-ethylphenoxy)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide
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