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N-[(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-butylcarbamothioyl]cyclopropanecarboxamide
N-[(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-butylcarbamothioyl]cyclopropanecarboxamide
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![N-[(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-butylcarbamothioyl]cyclopropanecarboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/485c42ea2a4040f7b651d0387f37f7f1.png "N-[(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-butylcarbamothioyl]cyclopropanecarboxamide")
N-[(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-butylcarbamothioyl]cyclopropanecarboxamide
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CAS No:
732272-27-4
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Formula:
C20H25N5O3S
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Chemical Name:
N-[(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-butylcarbamothioyl]cyclopropanecarboxamide
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Synonyms:
ZINC3306810;AKOS034464878;MCULE-3965517304;SR-01000041739;SR-01000041739-1;Z56903871;1-(6-amino-1-benzyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-1-butyl-3-cyclopropanecarbonylthiourea;732272-27-4
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CAS No:
N-[(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-butylcarbamothioyl]cyclopropanecarboxamide Basic Attributes
415.5 g/mol
415.16781085 g/mol
Computed Properties
Molecular Weight:415.5
XLogP3:1.7
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:415.16781085
Monoisotopic Mass:415.16781085
Topological Polar Surface Area:140
Heavy Atom Count:29
Complexity:713
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-butylcarbamothioyl]cyclopropanecarboxamide
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