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Home > Encyclopedia > 3-[[10-[(4-chlorophenyl)sulfanylmethyl]-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl]amino]propan-1-ol

3-[[10-[(4-chlorophenyl)sulfanylmethyl]-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl]amino]propan-1-ol

3-[[10-[(4-chlorophenyl)sulfanylmethyl]-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl]amino]propan-1-ol structure

3-[[10-[(4-chlorophenyl)sulfanylmethyl]-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl]amino]propan-1-ol 

structure
  • CAS No:

    730968-84-0

  • Formula:

    C19H20ClN3OS2

  • Chemical Name:

    3-[[10-[(4-chlorophenyl)sulfanylmethyl]-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl]amino]propan-1-ol

  • Synonyms:

    ZINC3280480;AKOS034155039;MCULE-4563204416;AB00721540-01;AB00721540-02;Z31220999;3-[(10-{[(4-chlorophenyl)sulfanyl]methyl}-7-thia-9,11-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(12),2(6),8,10-tetraen-12-yl)amino]propan-1-ol;730968-84-0

3-[[10-[(4-chlorophenyl)sulfanylmethyl]-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl]amino]propan-1-ol Basic Attributes

406.0 g/mol

405.0736323 g/mol

Characteristics

112 Ų

Computed Properties

Molecular Weight:406.0
XLogP3:5.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:405.0736323
Monoisotopic Mass:405.0736323
Topological Polar Surface Area:112
Heavy Atom Count:26
Complexity:453
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 3-[[10-[(4-chlorophenyl)sulfanylmethyl]-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl]amino]propan-1-ol

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