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1-[2-(4-tert-butylphenoxy)ethyl]-4,5-dichloroimidazole

1-[2-(4-tert-butylphenoxy)ethyl]-4,5-dichloroimidazole structure

CAS No:
899406-48-5
Formula:
C15H18Cl2N2O
Chemical Name:
1-[2-(4-tert-butylphenoxy)ethyl]-4,5-dichloroimidazole
Synonyms:
ZINC2346693;STK599231;AKOS005520153;MCULE-1665536789;1-[2-(4-t-butylphenoxy)ethyl]-4,5-dichloroimidazole;1-[2-(4-tert-butylphenoxy)ethyl]-4,5-dichloro-1H-imidazole;899406-48-5

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1-[2-(4-tert-butylphenoxy)ethyl]-4,5-dichloroimidazole Basic Attributes

Molecular Weight：

313.2 g/mol

Exact Mass：

312.0796186 g/mol

Characteristics

PSA：

27 Å²

Computed Properties

Molecular Weight:313.2
XLogP3:5.2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:312.0796186
Monoisotopic Mass:312.0796186
Topological Polar Surface Area:27
Heavy Atom Count:20
Complexity:301
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-[2-(4-tert-butylphenoxy)ethyl]-4,5-dichloroimidazole

Basic Attributes
Characteristics
Computed Properties

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