N-[(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-(3-methylbutyl)carbamothioyl]-4-methoxybenzamide
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![N-[(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-(3-methylbutyl)carbamothioyl]-4-methoxybenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/a4ee6d44365748fa9c70e41599f45b9c.png "N-[(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-(3-methylbutyl)carbamothioyl]-4-methoxybenzamide")
N-[(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-(3-methylbutyl)carbamothioyl]-4-methoxybenzamide
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CAS No:
732270-58-5
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Formula:
C25H29N5O4S
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Chemical Name:
N-[(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-(3-methylbutyl)carbamothioyl]-4-methoxybenzamide
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Synonyms:
SMR000264241;MLS000416449;MLS003914660;CHEMBL1493812;HMS2564E06;ZINC3306040;AKOS034464794;MCULE-3210176701;Z56903393;1-(6-amino-1-benzyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-3-(4-methoxybenzoyl)-1-(3-methylbutyl)thiourea;732270-58-5
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CAS No:
N-[(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-(3-methylbutyl)carbamothioyl]-4-methoxybenzamide Basic Attributes
495.6 g/mol
495.19402560 g/mol
Computed Properties
Molecular Weight:495.6
XLogP3:3.3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:495.19402560
Monoisotopic Mass:495.19402560
Topological Polar Surface Area:149
Heavy Atom Count:35
Complexity:832
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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