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4-(7-Bromo-1-ethyl-1H-imidazo[4,5-c]pyridin-2-yl)-furazan-3-ylamine

4-(7-Bromo-1-ethyl-1H-imidazo[4,5-c]pyridin-2-yl)-furazan-3-ylamine structure

CAS No:
607370-99-0
Formula:
C10H9BrN6O
Chemical Name:
4-(7-Bromo-1-ethyl-1H-imidazo[4,5-c]pyridin-2-yl)-furazan-3-ylamine
Synonyms:
4-(7-Bromo-1-ethyl-1H-imidazo[4,5-c]pyridin-2-yl)-1,2,5-oxadiazol-3-amine;4-{7-bromo-1-ethyl-1H-imidazo[4,5-c]pyridin-2-yl}-1,2,5-oxadiazol-3-amine;CHEMBL365832;4-(7-Bromo-1-ethyl-1H-imidazo[4,5-c]pyridin-2-yl)-furazan-3-ylamine;SCHEMBL4720745;DTXSID70658734;KS-00001QC1;BDBM50168867;ZINC28458010;4-(7-bromo-1-ethylimidazo[4,5-c]pyridin-2-yl)-1,2,5-oxadiazol-3-amine

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4-(7-Bromo-1-ethyl-1H-imidazo[4,5-c]pyridin-2-yl)-furazan-3-ylamine Basic Attributes

Molecular Weight：

309.12206

Exact Mass：

308.002

DSSTox ID：

DTXSID70658734

HScode：

2934999090

Characteristics

PSA：

95.6

XLogP3：

0.5

Computed Properties

Molecular Weight:309.12
XLogP3:0.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:308.00212
Monoisotopic Mass:308.00212
Topological Polar Surface Area:95.6
Heavy Atom Count:18
Complexity:308
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 4-(7-Bromo-1-ethyl-1H-imidazo[4,5-c]pyridin-2-yl)-furazan-3-ylamine

Basic Attributes
Characteristics
Computed Properties

4-(7-Bromo-1-ethyl-1H-imidazo[4,5-c]pyridin-2-yl)-furazan-3-ylamine

SDS

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