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

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

CAS No:
685847-02-3
Formula:
C16H21N3O3S
Chemical Name:
4-(2-methoxyphenoxy)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide
Synonyms:
685847-02-3;N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-(2-methoxyphenoxy)butanamide;BAS 07313632;ZINC1893036;STL455971;4-(2-methoxyphenoxy)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide;AKOS000538381;MCULE-4046648903;ST061782;VU0509183-1;AB00682375-01;F3098-7330;4-(2-methoxyphenoxy)-N-[5-(methylethyl)(1,3,4-thiadiazol-2-yl)]butanamide;4-(2-methoxyphenoxy)-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]butanamide

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4-(2-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:371
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

Basic Attributes
Characteristics
Computed Properties

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