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Technology Process of N-(1,3-benzothiazol-2-yl)-1,3-benzothiazol-2-amine

N-(1,3-benzothiazol-2-yl)-1,3-benzothiazol-2-amine

Base Information
  • Chemical Name:N-(1,3-benzothiazol-2-yl)-1,3-benzothiazol-2-amine
  • CAS No.:34997-17-6
  • Molecular Formula:C14H9N3S2
  • Molecular Weight:283.378
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70358424
  • Nikkaji Number:J2.359.335A
  • Wikidata:Q82138967
  • ChEMBL ID:CHEMBL1935399
  • Mol file:34997-17-6.mol
N-(1,3-benzothiazol-2-yl)-1,3-benzothiazol-2-amine

Synonyms:N-(1,3-benzothiazol-2-yl)-1,3-benzothiazol-2-amine;34997-17-6;bth2NH;2-Benzothiazolamine, N-2-benzothiazolyl-;bis(benzothiazolyl)-amine;(NCSC6H4)2NH;Di(benzo[d]thiazol-2-yl)amine;SCHEMBL3112891;CHEMBL1935399;SCHEMBL14225730;C14H9N3S2;DTXSID70358424;BAKKCCVQOIFVKD-UHFFFAOYSA-N;STK870911;AKOS003748056;SR-01000266579;SR-01000266579-1

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Chemical Property of N-(1,3-benzothiazol-2-yl)-1,3-benzothiazol-2-amine
Chemical Property:
  • PSA：94.29000 
  • LogP:4.72260 
  • XLogP3:5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:2
  • Exact Mass:283.02378965
  • Heavy Atom Count:19
  • Complexity:298
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C2C(=C1)N=C(S2)NC3=NC4=CC=CC=C4S3
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