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2,3,10,11-tetramethoxy-5-methyl-13-(methylsulfanylmethyl)-7,8,13,14-tetrahydro-6H-benzo[e][1]benzazecine

2,3,10,11-tetramethoxy-5-methyl-13-(methylsulfanylmethyl)-7,8,13,14-tetrahydro-6H-benzo[e][1]benzazecine structure

CAS No:
59571-97-0
Formula:
C24H33NO4S
Chemical Name:
2,3,10,11-tetramethoxy-5-methyl-13-(methylsulfanylmethyl)-7,8,13,14-tetrahydro-6H-benzo[e][1]benzazecine
Synonyms:
NSC281603;59571-97-0;2,3,10,11-Tetramethoxy-5-methyl-13-((methylthio)methyl)-5,6,7,8,13,14-hexahydrodibenzo(b,f)azecine;2,3,10,11-Tetramethoxy-5-methyl-13-((methylthio)methyl)-5,6,7,8,13,14-hexahydrodibenzo[b,f]azecine;NSC 281603;NSC-281603;2,3,10,11-tetramethoxy-5-methyl-13-(methylsulfanylmethyl)-7,8,13,14-tetrahydro-6H-benzo[e][1]benzazecine

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2,3,10,11-tetramethoxy-5-methyl-13-(methylsulfanylmethyl)-7,8,13,14-tetrahydro-6H-benzo[e][1]benzazecine Basic Attributes

Molecular Weight：

431.6 g/mol

Exact Mass：

431.21302971 g/mol

NSC Number：

281603

Characteristics

PSA：

65.5 Å²

Computed Properties

Molecular Weight:431.6
XLogP3:5
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:431.21302971
Monoisotopic Mass:431.21302971
Topological Polar Surface Area:65.5
Heavy Atom Count:30
Complexity:510
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: ethyl benzoate; adecrome; subtrochanteric fracture; hongdenafil; sds for hexanes; n-methyl-2-pyrrolidone

Guide of 2,3,10,11-tetramethoxy-5-methyl-13-(methylsulfanylmethyl)-7,8,13,14-tetrahydro-6H-benzo[e][1]benzazecine

Basic Attributes
Characteristics
Computed Properties

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