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Home > Encyclopedia > N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)cyclopropanecarboxamide

N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)cyclopropanecarboxamide

N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)cyclopropanecarboxamide structure

N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)cyclopropanecarboxamide 

structure
  • CAS No:

    868230-69-7

  • Formula:

    C12H11ClN2OS

  • Chemical Name:

    N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)cyclopropanecarboxamide

  • Synonyms:

    N-(7-chloro-4-methylbenzo[d]thiazol-2-yl)cyclopropanecarboxamide;868230-69-7;MLS001167998;CHEMBL1355816;HMS2239C08;HMS3366K07;ZINC2713934;N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)cyclopropanecarboxamide;AKOS024610711;MCULE-6870290114;SMR000641203;SR-01000015874;SR-01000015874-1;F1813-0612

N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)cyclopropanecarboxamide Basic Attributes

266.75 g/mol

266.0280618 g/mol

Characteristics

70.2 Ų

Computed Properties

Molecular Weight:266.75
XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:266.0280618
Monoisotopic Mass:266.0280618
Topological Polar Surface Area:70.2
Heavy Atom Count:17
Complexity:324
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)cyclopropanecarboxamide

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