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Home > Encyclopedia > 10-(4-chlorophenyl)-N-(furan-2-ylmethyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-amine

10-(4-chlorophenyl)-N-(furan-2-ylmethyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-amine

10-(4-chlorophenyl)-N-(furan-2-ylmethyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-amine structure

10-(4-chlorophenyl)-N-(furan-2-ylmethyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-amine 

structure
  • CAS No:

    753464-48-1

  • Formula:

    C20H16ClN3OS

  • Chemical Name:

    10-(4-chlorophenyl)-N-(furan-2-ylmethyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-amine

  • Synonyms:

    ZINC2659254;AKOS034153810;MCULE-7750414898;AB00982208-01;Z31192324;10-(4-chlorophenyl)-N-[(furan-2-yl)methyl]-7-thia-9,11-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),2(6),9,11-tetraen-12-amine;753464-48-1

10-(4-chlorophenyl)-N-(furan-2-ylmethyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-amine Basic Attributes

381.9 g/mol

381.0702610 g/mol

Characteristics

79.2 Ų

Computed Properties

Molecular Weight:381.9
XLogP3:5.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:381.0702610
Monoisotopic Mass:381.0702610
Topological Polar Surface Area:79.2
Heavy Atom Count:26
Complexity:490
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 10-(4-chlorophenyl)-N-(furan-2-ylmethyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-amine

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