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Home > Encyclopedia > 10-[(4-chlorophenyl)sulfanylmethyl]-N-(3-methoxypropyl)-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-(3-methoxypropyl)-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-(3-methoxypropyl)-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-(3-methoxypropyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-amine 

structure
  • CAS No:

    796100-21-5

  • Formula:

    C20H22ClN3OS2

  • Chemical Name:

    10-[(4-chlorophenyl)sulfanylmethyl]-N-(3-methoxypropyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-amine

  • Synonyms:

    ZINC3359690;AKOS034155015;MCULE-6217135762;AB00729957-01;Z31220255;10-{[(4-chlorophenyl)sulfanyl]methyl}-N-(3-methoxypropyl)-7-thia-9,11-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(12),2(6),8,10-tetraen-12-amine;796100-21-5

10-[(4-chlorophenyl)sulfanylmethyl]-N-(3-methoxypropyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-amine Basic Attributes

420.0 g/mol

419.0892824 g/mol

Characteristics

101 Ų

Computed Properties

Molecular Weight:420.0
XLogP3:5.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:419.0892824
Monoisotopic Mass:419.0892824
Topological Polar Surface Area:101
Heavy Atom Count:27
Complexity:467
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 10-[(4-chlorophenyl)sulfanylmethyl]-N-(3-methoxypropyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-amine

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