5-[5-(2-Chloroacetyl)-2-ethoxyphenyl]-1,6-dihydro-1-Methyl-3-propyl-7H-pyrazolo[4,3-d]pyriMidin-7-one
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![5-[5-(2-Chloroacetyl)-2-ethoxyphenyl]-1,6-dihydro-1-Methyl-3-propyl-7H-pyrazolo[4,3-d]pyriMidin-7-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/1f75226411f749929e070c361d4e07c1.png "5-[5-(2-Chloroacetyl)-2-ethoxyphenyl]-1,6-dihydro-1-Methyl-3-propyl-7H-pyrazolo[4,3-d]pyriMidin-7-one")
5-[5-(2-Chloroacetyl)-2-ethoxyphenyl]-1,6-dihydro-1-Methyl-3-propyl-7H-pyrazolo[4,3-d]pyriMidin-7-one
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CAS No:
1058653-74-9
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Formula:
C19H21ClN4O3
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Chemical Name:
5-[5-(2-Chloroacetyl)-2-ethoxyphenyl]-1,6-dihydro-1-Methyl-3-propyl-7H-pyrazolo[4,3-d]pyriMidin-7-one
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Synonyms:
5-[5-(2-Chloroacetyl)-2-ethoxyphenyl]-1,6-dihydro-1-Methyl-3-propyl-7H-pyrazolo[4,3-d]pyriMidin-7-one;Chlorodenafil;5-(5-(2-Chloroacetyl)-2-ethoxyphenyl)-1-methyl-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-7(6H)-one;Sildenafil Impurity 5
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CAS No:
5-[5-(2-Chloroacetyl)-2-ethoxyphenyl]-1,6-dihydro-1-Methyl-3-propyl-7H-pyrazolo[4,3-d]pyriMidin-7-one Basic Attributes
388.84804
388.13
4BQX9L0FU5
DTXSID20747329
2933990090
Characteristics
85.6
2.8
1.36±0.1 g/cm3(Predicted)
193 °C(Solv: benzene (71-43-2))
617.0±65.0 °C(Predicted)
5-[5-(2-Chloroacetyl)-2-ethoxyphenyl]-1,6-dihydro-1-Methyl-3-propyl-7H-pyrazolo[4,3-d]pyriMidin-7-one Use and Manufacturing
Chlorodenafil is a related compound of Sildenafil (S435000) as phosphodiesterase inhibitor.
Computed Properties
Molecular Weight:388.8
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:388.1302182
Monoisotopic Mass:388.1302182
Topological Polar Surface Area:85.6
Heavy Atom Count:27
Complexity:600
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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