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

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

CAS No:
756867-30-8
Formula:
C17H24N2O2S
Chemical Name:
4-(4-tert-butylphenoxy)-N-(4,5-dihydro-1,3-thiazol-2-yl)butanamide
Synonyms:
MLS000571505;4-(4-tert-butylphenoxy)-N-(4,5-dihydrothiazol-2-yl)butanamide;4-(4-tert-butylphenoxy)-N-(4,5-dihydro-1,3-thiazol-2-yl)butanamide;SMR000150878;CHEMBL1325258;BDBM57246;cid_2124930;CHEBI:109286;HMS2327B08;ZINC2661020;AKOS029653616;MCULE-9147774514;SR-01000054192;SR-01000054192-1;Q27188367;Z30009005;4-(4-tert-butylphenoxy)-N-(2-thiazolin-2-yl)butyramide;756867-30-8

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Description

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

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

Molecular Weight：

320.5 g/mol

Exact Mass：

320.15584919 g/mol

Characteristics

PSA：

76 Å²

Computed Properties

Molecular Weight:320.5
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:320.15584919
Monoisotopic Mass:320.15584919
Topological Polar Surface Area:76
Heavy Atom Count:22
Complexity:396
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

Description
Basic Attributes
Characteristics
Computed Properties

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