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Home > Encyclopedia > N-benzyl-4-propan-2-yl-1,3-benzothiazol-2-amine

N-benzyl-4-propan-2-yl-1,3-benzothiazol-2-amine

N-benzyl-4-propan-2-yl-1,3-benzothiazol-2-amine structure

N-benzyl-4-propan-2-yl-1,3-benzothiazol-2-amine 

structure
  • CAS No:

    743457-05-8

  • Formula:

    C17H18N2S

  • Chemical Name:

    N-benzyl-4-propan-2-yl-1,3-benzothiazol-2-amine

  • Synonyms:

    743457-05-8;N-benzyl-4-isopropylbenzo[d]thiazol-2-amine;N-benzyl-4-isopropyl-1,3-benzothiazol-2-amine;N-benzyl-4-(propan-2-yl)-1,3-benzothiazol-2-amine;N-benzyl-4-propan-2-yl-1,3-benzothiazol-2-amine;ZINC2617007;AKOS005198726;MCULE-3154661119;NE17671;EN300-09203;Z55993080;F2158-0824

N-benzyl-4-propan-2-yl-1,3-benzothiazol-2-amine Basic Attributes

282.4 g/mol

282.11906976 g/mol

Characteristics

53.2 Ų

Computed Properties

Molecular Weight:282.4
XLogP3:5.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:282.11906976
Monoisotopic Mass:282.11906976
Topological Polar Surface Area:53.2
Heavy Atom Count:20
Complexity:301
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-benzyl-4-propan-2-yl-1,3-benzothiazol-2-amine

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