4-(2-methylphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide
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4-(2-methylphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide
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CAS No:
370576-57-1
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Formula:
C14H17N3O2S
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Chemical Name:
4-(2-methylphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide
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Synonyms:
ZINC9319928;4-(2-methylphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide;STK850528;STK966059;AKOS001646777;AKOS005629123;MCULE-5900620413;AB00121913-01;SR-01000477104;SR-01000477104-1;N-(5-Methyl-[1,3,4]thiadiazol-2-yl)-4-o-tolyloxy-butyramide;4-(2-methylphenoxy)-N-[(2E)-5-methyl-1,3,4-thiadiazol-2(3H)-ylidene]butanamide;370576-57-1
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CAS No:
4-(2-methylphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide Basic Attributes
291.37 g/mol
291.10414797 g/mol
Computed Properties
Molecular Weight:291.37
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:291.10414797
Monoisotopic Mass:291.10414797
Topological Polar Surface Area:92.4
Heavy Atom Count:20
Complexity:317
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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