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Home > Encyclopedia > N-benzhydryl-2-[(8-propyl-11-thia-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,7,9,12,14,16-hexaen-13-yl)sulfanyl]acetamide

N-benzhydryl-2-[(8-propyl-11-thia-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,7,9,12,14,16-hexaen-13-yl)sulfanyl]acetamide

N-benzhydryl-2-[(8-propyl-11-thia-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,7,9,12,14,16-hexaen-13-yl)sulfanyl]acetamide structure

N-benzhydryl-2-[(8-propyl-11-thia-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,7,9,12,14,16-hexaen-13-yl)sulfanyl]acetamide 

structure
  • CAS No:

    488730-78-5

  • Formula:

    C31H30N4OS2

  • Chemical Name:

    N-benzhydryl-2-[(8-propyl-11-thia-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,7,9,12,14,16-hexaen-13-yl)sulfanyl]acetamide

  • Synonyms:

    ZINC1832687;STK721440;AKOS005529858;MCULE-7644104812;488730-78-5;N-(diphenylmethyl)-2-[(5-propyl-1,2,3,4-tetrahydropyrimido[4',5':4,5]thieno[2,3-c]isoquinolin-8-yl)sulfanyl]acetamide

N-benzhydryl-2-[(8-propyl-11-thia-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,7,9,12,14,16-hexaen-13-yl)sulfanyl]acetamide Basic Attributes

538.7 g/mol

538.18610394 g/mol

Characteristics

121 Ų

Computed Properties

Molecular Weight:538.7
XLogP3:7.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:538.18610394
Monoisotopic Mass:538.18610394
Topological Polar Surface Area:121
Heavy Atom Count:38
Complexity:755
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-benzhydryl-2-[(8-propyl-11-thia-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,7,9,12,14,16-hexaen-13-yl)sulfanyl]acetamide

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