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N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(4-methoxyphenoxy)butanamide

N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(4-methoxyphenoxy)butanamide structure

CAS No:
442570-95-8
Formula:
C15H19N3O3S
Chemical Name:
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(4-methoxyphenoxy)butanamide
Synonyms:
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(4-methoxyphenoxy)butanamide;442570-95-8;ZINC9012903;STK848314;STL478976;AKOS000536150;AKOS005628321;N-(5-Ethyl-[1,3,4]thiadiazol-2-yl)-4-(4-methoxy-phenoxy)-butyramide;MCULE-8146232784;ST50018257;SR-01000501454;SR-01000501454-1;Z26824540;N-(5-ethyl(1,3,4-thiadiazol-2-yl))-4-(4-methoxyphenoxy)butanamide;N-[(2E)-5-ethyl-1,3,4-thiadiazol-2(3H)-ylidene]-4-(4-methoxyphenoxy)butanamide

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N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(4-methoxyphenoxy)butanamide Basic Attributes

Molecular Weight：

321.4 g/mol

Exact Mass：

321.11471265 g/mol

Characteristics

PSA：

102 Å²

Computed Properties

Molecular Weight:321.4
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:321.11471265
Monoisotopic Mass:321.11471265
Topological Polar Surface Area:102
Heavy Atom Count:22
Complexity:338
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(4-methoxyphenoxy)butanamide

Basic Attributes
Characteristics
Computed Properties

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