4-(4-methoxyphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide
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4-(4-methoxyphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide
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CAS No:
433954-67-7
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Formula:
C14H17N3O3S
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Chemical Name:
4-(4-methoxyphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide
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Synonyms:
ZINC9087342;4-(4-methoxyphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide;STK853132;STL479051;4-(4-Methoxy-phenoxy)-N-(5-methyl-[1,3,4]thiadiazol-2-yl)-butyramide;AKOS000536119;AKOS005630339;MCULE-7137676084;EU-0015188;ST50194857;4-(4-methoxyphenoxy)-N-(5-methyl(1,3,4-thiadiazol-2-yl))butanamide;4-(4-methoxyphenoxy)-N-[(2Z)-5-methyl-1,3,4-thiadiazol-2(3H)-ylidene]butanamide;433954-67-7
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CAS No:
4-(4-methoxyphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide Basic Attributes
307.37 g/mol
307.09906259 g/mol
Computed Properties
Molecular Weight:307.37
XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:307.09906259
Monoisotopic Mass:307.09906259
Topological Polar Surface Area:102
Heavy Atom Count:21
Complexity:325
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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