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Home > Encyclopedia > N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)propanamide

N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)propanamide

N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)propanamide structure

N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)propanamide 

structure
  • CAS No:

    868230-72-2

  • Formula:

    C11H11ClN2OS

  • Chemical Name:

    N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)propanamide

  • Synonyms:

    N-(5-chloro-4-methylbenzo[d]thiazol-2-yl)propionamide;868230-72-2;N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)propanamide;ZINC2713938;AKOS024610716;MCULE-1633461631;SR-01000015876;SR-01000015876-1;F1813-0619

N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)propanamide Basic Attributes

254.74 g/mol

254.0280618 g/mol

Characteristics

70.2 Ų

Computed Properties

Molecular Weight:254.74
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:254.0280618
Monoisotopic Mass:254.0280618
Topological Polar Surface Area:70.2
Heavy Atom Count:16
Complexity:277
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)propanamide

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