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

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

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

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

structure
  • CAS No:

    732986-92-4

  • Formula:

    C22H17ClFN3S2

  • Chemical Name:

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

  • Synonyms:

    ZINC3304489;AKOS034433845;MCULE-7628421962;Z52590073;10-{[(4-chlorophenyl)sulfanyl]methyl}-N-(2-fluorophenyl)-7-thia-9,11-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(12),2(6),8,10-tetraen-12-amine;732986-92-4

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

442.0 g/mol

441.0536458 g/mol

Characteristics

91.4 Ų

Computed Properties

Molecular Weight:442.0
XLogP3:6.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:441.0536458
Monoisotopic Mass:441.0536458
Topological Polar Surface Area:91.4
Heavy Atom Count:29
Complexity:550
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

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