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3-(4-tert-butylphenoxy)-N-(4,5-dihydro-1,3-thiazol-2-yl)propanamide

3-(4-tert-butylphenoxy)-N-(4,5-dihydro-1,3-thiazol-2-yl)propanamide structure

CAS No:
729566-54-5
Formula:
C16H22N2O2S
Chemical Name:
3-(4-tert-butylphenoxy)-N-(4,5-dihydro-1,3-thiazol-2-yl)propanamide
Synonyms:
3-(4-tert-butylphenoxy)-N-(4,5-dihydrothiazol-2-yl)propanamide;3-(4-tert-butylphenoxy)-N-(4,5-dihydro-1,3-thiazol-2-yl)propanamide;MLS000571034;CHEMBL1422583;CHEBI:131240;HMS2343A16;ZINC3282323;AKOS034117663;MCULE-4641773553;SMR000150662;SR-01000040419;SR-01000040419-1;Q27225004;Z30009582;729566-54-5

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Description

3-(4-tert-butylphenoxy)-N-(4,5-dihydrothiazol-2-yl)propanamide is an alkylbenzene.

3-(4-tert-butylphenoxy)-N-(4,5-dihydro-1,3-thiazol-2-yl)propanamide Basic Attributes

Molecular Weight：

306.4 g/mol

Exact Mass：

306.14019912 g/mol

Characteristics

PSA：

76 Å²

Computed Properties

Molecular Weight:306.4
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:306.14019912
Monoisotopic Mass:306.14019912
Topological Polar Surface Area:76
Heavy Atom Count:21
Complexity:382
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 3-(4-tert-butylphenoxy)-N-(4,5-dihydro-1,3-thiazol-2-yl)propanamide

Description
Basic Attributes
Characteristics
Computed Properties

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