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Home > Encyclopedia > 2-[(11-benzyl-12-oxo-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-10-yl)sulfanyl]-N-(4-methoxyphenyl)acetamide

2-[(11-benzyl-12-oxo-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-10-yl)sulfanyl]-N-(4-methoxyphenyl)acetamide

2-[(11-benzyl-12-oxo-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-10-yl)sulfanyl]-N-(4-methoxyphenyl)acetamide structure

2-[(11-benzyl-12-oxo-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-10-yl)sulfanyl]-N-(4-methoxyphenyl)acetamide 

structure
  • CAS No:

    572895-00-2

  • Formula:

    C25H23N3O3S2

  • Chemical Name:

    2-[(11-benzyl-12-oxo-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-10-yl)sulfanyl]-N-(4-methoxyphenyl)acetamide

  • Synonyms:

    ZINC2615848;AKOS033680802;MCULE-7572852594;Z19407060;2-({11-benzyl-12-oxo-7-thia-9,11-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),2(6),9-trien-10-yl}sulfanyl)-N-(4-methoxyphenyl)acetamide;572895-00-2

2-[(11-benzyl-12-oxo-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-10-yl)sulfanyl]-N-(4-methoxyphenyl)acetamide Basic Attributes

477.6 g/mol

477.11808395 g/mol

Characteristics

125 Ų

Computed Properties

Molecular Weight:477.6
XLogP3:4.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:477.11808395
Monoisotopic Mass:477.11808395
Topological Polar Surface Area:125
Heavy Atom Count:33
Complexity:749
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2-[(11-benzyl-12-oxo-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-10-yl)sulfanyl]-N-(4-methoxyphenyl)acetamide

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