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1-[1-(4-chlorophenyl)-2,5-dimethylpyrrol-3-yl]-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanone

1-[1-(4-chlorophenyl)-2,5-dimethylpyrrol-3-yl]-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanone structure

CAS No:
670270-30-1
Formula:
C22H20ClN3OS2
Chemical Name:
1-[1-(4-chlorophenyl)-2,5-dimethylpyrrol-3-yl]-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanone
Synonyms:
670270-30-1;1-(1-(4-chlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl)-2-((5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)thio)ethanone;1-[1-(4-chlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-2-({5,6-dimethylthieno[2,3-d]pyrimidin-4-yl}sulfanyl)ethan-1-one;ZINC2889017;MFCD03761985;AKOS000811931;MCULE-8565338178;1-[1-(4-chlorophenyl)-2,5-dimethylpyrrol-3-yl]-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanone;ST054221;F1142-6048;2-(5,6-dimethylthiopheno[3,2-e]pyrimidin-4-ylthio)-1-[1-(4-chlorophenyl)-2,5-d imethylpyrrol-3-yl]ethan-1-one

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1-[1-(4-chlorophenyl)-2,5-dimethylpyrrol-3-yl]-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanone Basic Attributes

Molecular Weight：

442.0 g/mol

Exact Mass：

441.0736323 g/mol

Characteristics

PSA：

101 Å²

Computed Properties

Molecular Weight:442.0
XLogP3:6.4
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:441.0736323
Monoisotopic Mass:441.0736323
Topological Polar Surface Area:101
Heavy Atom Count:29
Complexity:588
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: triethylamine; cis-2-butene; ammonium formate; aluminum nitrate formula; magnesium iodide; guanylate disodium

Guide of 1-[1-(4-chlorophenyl)-2,5-dimethylpyrrol-3-yl]-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanone

Basic Attributes
Characteristics
Computed Properties

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