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1,2,3,5,6,7,8,9-octahydropyrazolo[1,2-a]diazepine

1,2,3,5,6,7,8,9-octahydropyrazolo[1,2-a]diazepine structure

CAS No:
49840-69-9
Formula:
C8H16N2
Chemical Name:
1,2,3,5,6,7,8,9-octahydropyrazolo[1,2-a]diazepine
Synonyms:
1H,5H-Pyrazolo(1,2-a)(1,2)diazepine, hexahydro-;49840-69-9;1H,5H-Pyrazolo[1,2-a]diazepine, hexahydro-;1,2,3,5,6,7,8,9-octahydropyrazolo[1,2-a]diazepine;SCHEMBL13836035;DTXSID40198112;1H,5H-Pyrazolo[1,2-a][1,2]diazepine,hexahydro-

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1,2,3,5,6,7,8,9-octahydropyrazolo[1,2-a]diazepine Basic Attributes

Molecular Weight：

140.23 g/mol

Exact Mass：

140.131348519 g/mol

DSSTox ID：

DTXSID40198112

Characteristics

PSA：

6.5 Å²

XLogP3：

0.9688

Computed Properties

Molecular Weight:140.23
XLogP3:1.5
Hydrogen Bond Acceptor Count:2
Exact Mass:140.131348519
Monoisotopic Mass:140.131348519
Topological Polar Surface Area:6.5
Heavy Atom Count:10
Complexity:102
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1,2,3,5,6,7,8,9-octahydropyrazolo[1,2-a]diazepine

Basic Attributes
Characteristics
Computed Properties

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