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

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

CAS No:
459418-37-2
Formula:
C16H21N3O3S
Chemical Name:
4-(4-methoxyphenoxy)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide
Synonyms:
459418-37-2;N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-(4-methoxyphenoxy)butanamide;ZINC9108784;STK850642;STL479029;4-(4-methoxyphenoxy)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide;AKOS000536182;AKOS005629247;MCULE-7329324649;ST060984;VU0509119-1;AB00299129-02;F3098-0569;4-(4-methoxyphenoxy)-N-[(2Z)-5-(propan-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]butanamide;4-(4-methoxyphenoxy)-N-[5-(methylethyl)(1,3,4-thiadiazol-2-yl)]butanamide;4-(4-methoxyphenoxy)-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]butanamide

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

Molecular Weight：

335.4 g/mol

Exact Mass：

335.13036271 g/mol

Characteristics

PSA：

102 Å²

Computed Properties

Molecular Weight:335.4
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:335.13036271
Monoisotopic Mass:335.13036271
Topological Polar Surface Area:102
Heavy Atom Count:23
Complexity:363
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

Basic Attributes
Characteristics
Computed Properties

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