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6-bromo-2-[(E)-3-phenylprop-2-enyl]sulfanyl-1H-imidazo[4,5-b]pyridine

6-bromo-2-[(E)-3-phenylprop-2-enyl]sulfanyl-1H-imidazo[4,5-b]pyridine structure

CAS No:
849026-95-5
Formula:
C15H12BrN3S
Chemical Name:
6-bromo-2-[(E)-3-phenylprop-2-enyl]sulfanyl-1H-imidazo[4,5-b]pyridine
Synonyms:
MLS000333318;SMR000436638;6-Bromo-2-((E)-3-phenyl-allylsulfanyl)-3H-imidazo[4,5-b]pyridine;CHEMBL1531633;BDBM72723;cid_2048162;HMS2812A04;STK648588;ZINC12508135;6-bromo-2-[(E)-3-phenylprop-2-enyl]sulfanyl-1H-imidazo[4,5-b]pyridine;AKOS005581282;AKOS032391246;6-bromo-2-[[(E)-cinnamyl]thio]-1H-imidazo[4,5-b]pyridine;6-bromanyl-2-[(E)-3-phenylprop-2-enyl]sulfanyl-1H-imidazo[4,5-b]pyridine;6-bromo-2-[[(E)-3-phenylprop-2-enyl]thio]-1H-imidazo[4,5-b]pyridine;6-bromo-2-{[(2E)-3-phenylprop-2-en-1-yl]sulfanyl}-1H-imidazo[4,5-b]pyridine;849026-95-5

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6-bromo-2-[(E)-3-phenylprop-2-enyl]sulfanyl-1H-imidazo[4,5-b]pyridine Basic Attributes

Molecular Weight：

346.2 g/mol

Exact Mass：

344.99353 g/mol

Characteristics

PSA：

66.9 Å²

Water Solubility：

0.3 [ug/mL]

Computed Properties

Molecular Weight:346.2
XLogP3:4.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:344.99353
Monoisotopic Mass:344.99353
Topological Polar Surface Area:66.9
Heavy Atom Count:20
Complexity:333
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: dinitrogen pentoxide; cefepime drug; formula sodium hypochlorite; aluminum carbonate formula; formula for potassium sulphate; 3-methyl-2-butanone

Guide of 6-bromo-2-[(E)-3-phenylprop-2-enyl]sulfanyl-1H-imidazo[4,5-b]pyridine

Basic Attributes
Characteristics
Computed Properties

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