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

structure
  • CAS No:

    730975-58-3

  • Formula:

    C23H26ClN3S2

  • Chemical Name:

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

  • Synonyms:

    ZINC3282280;AKOS034156066;MCULE-6152016098;AB00979637-01;Z31244789;10-{[(4-chlorophenyl)sulfanyl]methyl}-N-cycloheptyl-7-thia-9,11-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),2(6),9,11-tetraen-12-amine;730975-58-3

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

444.1 g/mol

443.1256679 g/mol

Characteristics

91.4 Ų

Computed Properties

Molecular Weight:444.1
XLogP3:7.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:443.1256679
Monoisotopic Mass:443.1256679
Topological Polar Surface Area:91.4
Heavy Atom Count:29
Complexity:522
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

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