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8-bromo-6-chloro-1,3,12-triazatricyclo[7.4.0.02,7]trideca-2,4,6,8,10,12-hexaen-13-amine structure
8-bromo-6-chloro-1,3,12-triazatricyclo[7.4.0.02,7]trideca-2,4,6,8,10,12-hexaen-13-amine structure

8-bromo-6-chloro-1,3,12-triazatricyclo[7.4.0.02,7]trideca-2,4,6,8,10,12-hexaen-13-amine

Iupac Name:8-bromo-6-chloro-1,3,12-triazatricyclo[7.4.0.02,7]trideca-2,4,6,8,10,12-hexaen-13-amine
CAS No.: 936101-14-3
Molecular Weight:297.54
Modify Date.: 2022-07-23 10:31
1. Names and Identifiers
1.1 Name
8-bromo-6-chloro-1,3,12-triazatricyclo[7.4.0.02,7]trideca-2,4,6,8,10,12-hexaen-13-amine
1.2 CAS No.
936101-14-3
1.3 CID
24905506
1.4 Molecular Formula
C10H6BrClN4 (isomer)
1.5 Inchi
InChI=1S/C10H6BrClN4/c11-8-6-2-4-15-10(13)16(6)9-7(8)5(12)1-3-14-9/h1-4H,(H2,13,15)
1.6 InChIkey
TZIPYQHFPZVXHA-UHFFFAOYSA-N
1.7 Canonical Smiles
C1=CN=C(N2C1=C(C3=C(C=CN=C32)Cl)Br)N
1.8 Isomers Smiles
C1=CN=C(N2C1=C(C3=C(C=CN=C32)Cl)Br)N
2. Properties
2.1 PSA
56.21000
2.1 logP
3.46180
3. Computational chemical data
  • Molecular Weight: 297.54g/mol
  • Molecular Formula: C10H6BrClN4
  • Compound Is Canonicalized: True
  • XLogP3-AA: 2.6
  • Exact Mass: 295.94644
  • Monoisotopic Mass: 295.94644
  • Complexity: 280
  • Rotatable Bond Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Topological Polar Surface Area: 56.2
  • Heavy Atom Count: 16
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count: 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Isotope Atom Count: 0
  • Covalently-Bonded Unit Count: 1
  • CACTVS Substructure Key Fingerprint: AAADcYBzgAAEEAAAAAAAAAAAAAAAAWAAAAAsWAAAAAAAAFgB/gAAHAJQAAABrArBHyQ98P9MGACgAzZnZACCgCkxB6QJ2CA4ZriIKOLB2tGEJAhogALIyjcQgIAOAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==
5. Realated Product Infomation