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Home > Encyclopedia > N-(3-chloro-4-methoxyphenyl)-2-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraen-12-ylsulfanyl)acetamide

N-(3-chloro-4-methoxyphenyl)-2-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraen-12-ylsulfanyl)acetamide

N-(3-chloro-4-methoxyphenyl)-2-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraen-12-ylsulfanyl)acetamide structure

N-(3-chloro-4-methoxyphenyl)-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:

    730949-48-1

  • Formula:

    C18H16ClN3O2S2

  • Chemical Name:

    N-(3-chloro-4-methoxyphenyl)-2-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraen-12-ylsulfanyl)acetamide

  • Synonyms:

    ZINC3277901;AKOS033737228;MCULE-9301465450;AB00721437-01;Z20228637;730949-48-1;N-(3-chloro-4-methoxyphenyl)-2-{7-thia-9,11-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(12),2(6),8,10-tetraen-12-ylsulfanyl}acetamide

N-(3-chloro-4-methoxyphenyl)-2-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraen-12-ylsulfanyl)acetamide Basic Attributes

405.9 g/mol

405.0372468 g/mol

Characteristics

118 Ų

Computed Properties

Molecular Weight:405.9
XLogP3:4.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:405.0372468
Monoisotopic Mass:405.0372468
Topological Polar Surface Area:118
Heavy Atom Count:26
Complexity:515
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-(3-chloro-4-methoxyphenyl)-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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