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Home > Encyclopedia > N-(4-bromophenyl)-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide

N-(4-bromophenyl)-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide

N-(4-bromophenyl)-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide structure

N-(4-bromophenyl)-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide 

structure
  • CAS No:

    107811-40-5

  • Formula:

    C15H17BrN4O2S

  • Chemical Name:

    N-(4-bromophenyl)-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide

  • Synonyms:

    Succinamide, N-(p-bromophenyl)-N'-(5-isopropyl-1,3,4-thiadiazol-2-yl)-;107811-40-5;N-(p-Bromophenyl)-N'-(5-isopropyl-1,3,4-thiadiazol-2-yl)succinamide;Butanediamide, N-(4-bromophenyl)-N'-(5-(1-methylethyl)-1,3,4-thiadiazol-2-yl)-;DTXSID80148277;STL151212;ZINC17249530;AKOS005750946;AKOS032390368;MCULE-7497924879;N-(4-bromophenyl)-N'-[(2E)-5-(propan-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]butanediamide

N-(4-bromophenyl)-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide Basic Attributes

397.3 g/mol

396.02556 g/mol

DTXSID80148277

Characteristics

112 Ų

Computed Properties

Molecular Weight:397.3
XLogP3:2.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:396.02556
Monoisotopic Mass:396.02556
Topological Polar Surface Area:112
Heavy Atom Count:23
Complexity:416
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-(4-bromophenyl)-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide

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