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Home > Encyclopedia > 3-[[10-(phenylsulfanylmethyl)-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-(phenylsulfanylmethyl)-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-(phenylsulfanylmethyl)-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-(phenylsulfanylmethyl)-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:

    796093-70-4

  • Formula:

    C19H21N3OS2

  • Chemical Name:

    3-[[10-(phenylsulfanylmethyl)-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:

    ZINC3344112;AKOS034155038;MCULE-2444834066;AB00729929-01;SR-01000061730;SR-01000061730-1;Z31220998;3-({10-[(phenylsulfanyl)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;796093-70-4

3-[[10-(phenylsulfanylmethyl)-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

371.5 g/mol

371.11260465 g/mol

Characteristics

112 Ų

Computed Properties

Molecular Weight:371.5
XLogP3:4.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:371.11260465
Monoisotopic Mass:371.11260465
Topological Polar Surface Area:112
Heavy Atom Count:25
Complexity:422
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 3-[[10-(phenylsulfanylmethyl)-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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