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

structure
  • CAS No:

    732987-00-7

  • Formula:

    C17H16ClN3S2

  • Chemical Name:

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

  • Synonyms:

    CHEMBL4552463;ZINC3304512;AKOS034155107;MCULE-2675941864;AB00722485-01;Z31222823;10-{[(4-chlorophenyl)sulfanyl]methyl}-N-methyl-7-thia-9,11-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(12),2(6),8,10-tetraen-12-amine;732987-00-7

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

361.9 g/mol

361.0474176 g/mol

Characteristics

91.4 Ų

Computed Properties

Molecular Weight:361.9
XLogP3:5.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:361.0474176
Monoisotopic Mass:361.0474176
Topological Polar Surface Area:91.4
Heavy Atom Count:23
Complexity:405
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

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