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

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

CAS No:
453583-75-0
Formula:
C17H23N3O2S
Chemical Name:
4-(4-ethylphenoxy)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide
Synonyms:
453583-75-0;4-(4-ethylphenoxy)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)butanamide;4-(4-ethylphenoxy)-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]butanamide;BAS 03311042;ZINC1773457;STL478498;4-(4-ethylphenoxy)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide;AKOS000540076;MCULE-7764169333;ST50016766;VU0509063-1;AB00682191-01;SR-01000365983;SR-01000365983-1;F3097-3496;4-(4-ethylphenoxy)-N-[5-(methylethyl)(1,3,4-thiadiazol-2-yl)]butanamide

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

Molecular Weight：

333.5 g/mol

Exact Mass：

333.15109816 g/mol

Characteristics

PSA：

92.4 Å²

Computed Properties

Molecular Weight:333.5
XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:333.15109816
Monoisotopic Mass:333.15109816
Topological Polar Surface Area:92.4
Heavy Atom Count:23
Complexity:360
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

Basic Attributes
Characteristics
Computed Properties

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