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Home > Encyclopedia > N-(2-chloro-4-methylphenyl)-2-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraen-12-ylsulfanyl)acetamide

N-(2-chloro-4-methylphenyl)-2-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraen-12-ylsulfanyl)acetamide

N-(2-chloro-4-methylphenyl)-2-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraen-12-ylsulfanyl)acetamide structure

N-(2-chloro-4-methylphenyl)-2-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraen-12-ylsulfanyl)acetamide 

structure
  • CAS No:

    749879-93-4

  • Formula:

    C18H16ClN3OS2

  • Chemical Name:

    N-(2-chloro-4-methylphenyl)-2-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraen-12-ylsulfanyl)acetamide

  • Synonyms:

    ZINC2652055;AKOS033737232;MCULE-9039467088;AB00724314-01;Z20228668;749879-93-4;N-(2-chloro-4-methylphenyl)-2-{7-thia-9,11-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(12),2(6),8,10-tetraen-12-ylsulfanyl}acetamide

N-(2-chloro-4-methylphenyl)-2-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraen-12-ylsulfanyl)acetamide Basic Attributes

389.9 g/mol

389.0423322 g/mol

Characteristics

108 Ų

Computed Properties

Molecular Weight:389.9
XLogP3:5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:389.0423322
Monoisotopic Mass:389.0423322
Topological Polar Surface Area:108
Heavy Atom Count:25
Complexity:497
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-(2-chloro-4-methylphenyl)-2-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraen-12-ylsulfanyl)acetamide

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