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Home > Encyclopedia > BenzaMide, 4-[(3,3-diMethyl-1-oxobutyl)aMino]-3,5-difluoro-N-2-thiazolyl-

BenzaMide, 4-[(3,3-diMethyl-1-oxobutyl)aMino]-3,5-difluoro-N-2-thiazolyl-

BenzaMide, 4-[(3,3-diMethyl-1-oxobutyl)aMino]-3,5-difluoro-N-2-thiazolyl- structure

BenzaMide, 4-[(3,3-diMethyl-1-oxobutyl)aMino]-3,5-difluoro-N-2-thiazolyl- 

structure
  • CAS No:

    851202-49-8

  • Formula:

    C16H17F2N3O2S

  • Chemical Name:

    BenzaMide, 4-[(3,3-diMethyl-1-oxobutyl)aMino]-3,5-difluoro-N-2-thiazolyl-

  • Synonyms:

    4-(3,3-dimethylbutyrylamino)-3,5-difluoro-N-thiazol-2-ylbenzamide;Lu AA41063;851202-49-8;CHEMBL1671936;4-(3,3-dimethyl-butyrylamino)-3,5-difluoro-n-thiazol-2-yl-benzamide;Benzamide,4-[(3,3-dimethyl-1-oxobutyl)amino]-3,5-difluoro-N-2-thiazolyl-;4-(3,3-dimethylbutanoylamino)-3,5-bis(fluoranyl)-~{N}-(1,3-thiazol-2-yl)benzamide;SCHEMBL3201526;BDBM50336715

BenzaMide, 4-[(3,3-diMethyl-1-oxobutyl)aMino]-3,5-difluoro-N-2-thiazolyl- Basic Attributes

353.3868864

353.10100

Characteristics

106.31000

5.08180

Drug Information

4-(3,3-dimethylbutyrylamino)-3,5-difluoro-N-thiazol-2-ylbenzamide

Computed Properties

Molecular Weight:353.4
XLogP3:3.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:353.10095429
Monoisotopic Mass:353.10095429
Topological Polar Surface Area:99.3
Heavy Atom Count:24
Complexity:461
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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