 Home > Encyclopedia > 5-(4-chlorophenyl)-7-methylsulfanyl-4-phenoxy-2,8-diazatricyclo[7.4.0.02,5]trideca-1(13),7,9,11-tetraen-3-one

5-(4-chlorophenyl)-7-methylsulfanyl-4-phenoxy-2,8-diazatricyclo[7.4.0.02,5]trideca-1(13),7,9,11-tetraen-3-one

5-(4-chlorophenyl)-7-methylsulfanyl-4-phenoxy-2,8-diazatricyclo[7.4.0.02,5]trideca-1(13),7,9,11-tetraen-3-one structure

CAS No:
85741-29-3
Formula:
C24H19ClN2O2S
Chemical Name:
5-(4-chlorophenyl)-7-methylsulfanyl-4-phenoxy-2,8-diazatricyclo[7.4.0.02,5]trideca-1(13),7,9,11-tetraen-3-one
Synonyms:
1,5-BDZ;7-(4-chlorophenyl)-8-phenoxy-4,5-benzo-3-aza-2-nonem;85741-29-3;1,5-Bdz;7-(4-Chlorophenyl)-8-phenoxy-4,5-benzo-3-aza-2-nonem;DTXSID701006351;2a-(4-Chlorophenyl)-4-(methylsulfanyl)-2-phenoxy-2a,3-dihydroazeto[1,2-a][1,5]benzodiazepin-1(2H)-one;Azeto(1,2-a)(1,5)benzodiazepin-1(2H)-one, 2a-(4-chlorophenyl)-2a,3-dihydro-4-(methylthio)-2-phenoxy-

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5-(4-chlorophenyl)-7-methylsulfanyl-4-phenoxy-2,8-diazatricyclo[7.4.0.02,5]trideca-1(13),7,9,11-tetraen-3-one Basic Attributes

Molecular Weight：

434.9 g/mol

Exact Mass：

434.0855767 g/mol

Characteristics

PSA：

67.2 Å²

Drug Information

MeSH Entry Terms：

1,5-BDZ

Computed Properties

Molecular Weight:434.9
XLogP3:4.8
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:434.0855767
Monoisotopic Mass:434.0855767
Topological Polar Surface Area:67.2
Heavy Atom Count:30
Complexity:674
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: copper hydroxide; sodium sulfide compound; hcl sds; perindopril; isopentane; calcium nitride

Guide of 5-(4-chlorophenyl)-7-methylsulfanyl-4-phenoxy-2,8-diazatricyclo[7.4.0.02,5]trideca-1(13),7,9,11-tetraen-3-one

Basic Attributes
Characteristics
Drug Information
Computed Properties

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