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Home > Encyclopedia > 2-benzyl-1,2,7-thiadiazepane 1,1-dioxide

2-benzyl-1,2,7-thiadiazepane 1,1-dioxide

2-benzyl-1,2,7-thiadiazepane 1,1-dioxide structure

2-benzyl-1,2,7-thiadiazepane 1,1-dioxide 

structure
  • CAS No:

    1017782-61-4

  • Formula:

    C11H16N2O2S

  • Chemical Name:

    2-benzyl-1,2,7-thiadiazepane 1,1-dioxide

  • Synonyms:

    2-benzyl-1,2,7-thiadiazepane 1,1-dioxide;1017782-61-4;CTK7I2355;SBB099294;ZINC14008004;AKOS005073228;KB-0804;MCULE-2419784112;KS-0000279Z;2-benzyl-1lambda6,2,7-thiadiazepane-1,1-dione

2-benzyl-1,2,7-thiadiazepane 1,1-dioxide Basic Attributes

240.32194

240.093

Characteristics

57.8

1.2

72-74°

Safety Information

IRRITANT

Computed Properties

Molecular Weight:240.32
XLogP3:1.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:240.09324893
Monoisotopic Mass:240.09324893
Topological Polar Surface Area:57.8
Heavy Atom Count:16
Complexity:304
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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