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Home > Encyclopedia > N-[2-[(5-chloro-4-methyl-1,3-benzothiazol-2-yl)amino]-1,1,1,3,3,3-hexafluoropropan-2-yl]-2-methoxybenzamide

N-[2-[(5-chloro-4-methyl-1,3-benzothiazol-2-yl)amino]-1,1,1,3,3,3-hexafluoropropan-2-yl]-2-methoxybenzamide

N-[2-[(5-chloro-4-methyl-1,3-benzothiazol-2-yl)amino]-1,1,1,3,3,3-hexafluoropropan-2-yl]-2-methoxybenzamide structure

N-[2-[(5-chloro-4-methyl-1,3-benzothiazol-2-yl)amino]-1,1,1,3,3,3-hexafluoropropan-2-yl]-2-methoxybenzamide 

structure
  • CAS No:

    488708-10-7

  • Formula:

    C19H14ClF6N3O2S

  • Chemical Name:

    N-[2-[(5-chloro-4-methyl-1,3-benzothiazol-2-yl)amino]-1,1,1,3,3,3-hexafluoropropan-2-yl]-2-methoxybenzamide

  • Synonyms:

    C19H14ClF6N3O2S;ZINC8969376;STK544399;AKOS003295210;MCULE-7772843589;488708-10-7;N-{2-[(5-chloro-4-methyl-1,3-benzothiazol-2-yl)amino]-1,1,1,3,3,3-hexafluoropropan-2-yl}-2-methoxybenzamide

N-[2-[(5-chloro-4-methyl-1,3-benzothiazol-2-yl)amino]-1,1,1,3,3,3-hexafluoropropan-2-yl]-2-methoxybenzamide Basic Attributes

497.8 g/mol

497.0399445 g/mol

Characteristics

91.5 Ų

Computed Properties

Molecular Weight:497.8
XLogP3:7.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:5
Exact Mass:497.0399445
Monoisotopic Mass:497.0399445
Topological Polar Surface Area:91.5
Heavy Atom Count:32
Complexity:668
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-[2-[(5-chloro-4-methyl-1,3-benzothiazol-2-yl)amino]-1,1,1,3,3,3-hexafluoropropan-2-yl]-2-methoxybenzamide

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