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N-[2-(4-chlorophenyl)-[1]benzofuro[3,2-d]pyrimidin-4-yl]-N',N'-diethylethane-1,2-diamine
N-[2-(4-chlorophenyl)-[1]benzofuro[3,2-d]pyrimidin-4-yl]-N',N'-diethylethane-1,2-diamine
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![N-[2-(4-chlorophenyl)-[1]benzofuro[3,2-d]pyrimidin-4-yl]-N',N'-diethylethane-1,2-diamine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/168d8bbe629f4797975002fbec630007.png "N-[2-(4-chlorophenyl)-[1]benzofuro[3,2-d]pyrimidin-4-yl]-N',N'-diethylethane-1,2-diamine")
N-[2-(4-chlorophenyl)-[1]benzofuro[3,2-d]pyrimidin-4-yl]-N',N'-diethylethane-1,2-diamine
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CAS No:
847854-15-3
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Formula:
C22H23ClN4O
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Chemical Name:
N-[2-(4-chlorophenyl)-[1]benzofuro[3,2-d]pyrimidin-4-yl]-N',N'-diethylethane-1,2-diamine
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Synonyms:
ZINC2404232;STK585454;AKOS005508590;MCULE-8338882795;VU0472663-1;N'-[2-(4-chlorophenyl)[1]benzofuro[3,2-d]pyrimidin-4-yl]-N,N-diethylethane-1,2-diamine;847854-15-3
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CAS No:
N-[2-(4-chlorophenyl)-[1]benzofuro[3,2-d]pyrimidin-4-yl]-N',N'-diethylethane-1,2-diamine Basic Attributes
394.9 g/mol
394.1560391 g/mol
Computed Properties
Molecular Weight:394.9
XLogP3:5.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:394.1560391
Monoisotopic Mass:394.1560391
Topological Polar Surface Area:54.2
Heavy Atom Count:28
Complexity:483
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[2-(4-chlorophenyl)-[1]benzofuro[3,2-d]pyrimidin-4-yl]-N',N'-diethylethane-1,2-diamine
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