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

structure
  • CAS No:

    782457-15-2

  • Formula:

    C22H22ClN3S2

  • Chemical Name:

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

  • Synonyms:

    ZINC2626657;AKOS034154973;MCULE-2654690495;AB00981918-01;Z31218923;10-{[(4-chlorophenyl)sulfanyl]methyl}-N,N-bis(prop-2-en-1-yl)-7-thia-9,11-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),2(6),9,11-tetraen-12-amine;782457-15-2

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

428.0 g/mol

427.0943678 g/mol

Characteristics

82.6 Ų

Computed Properties

Molecular Weight:428.0
XLogP3:6.7
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:427.0943678
Monoisotopic Mass:427.0943678
Topological Polar Surface Area:82.6
Heavy Atom Count:28
Complexity:530
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

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