2-[4-[[5-(2-methylpropyl)pyrimidin-2-yl]sulfamoyl]phenyl]-N-[(1S)-1-phenylethyl]acetamide
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![2-[4-[[5-(2-methylpropyl)pyrimidin-2-yl]sulfamoyl]phenyl]-N-[(1S)-1-phenylethyl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/a6e047c926f04273a1110f1208b7bc56.png "2-[4-[[5-(2-methylpropyl)pyrimidin-2-yl]sulfamoyl]phenyl]-N-[(1S)-1-phenylethyl]acetamide")
2-[4-[[5-(2-methylpropyl)pyrimidin-2-yl]sulfamoyl]phenyl]-N-[(1S)-1-phenylethyl]acetamide
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CAS No:
35253-08-8
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Formula:
C24H28N4O3S
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Chemical Name:
2-[4-[[5-(2-methylpropyl)pyrimidin-2-yl]sulfamoyl]phenyl]-N-[(1S)-1-phenylethyl]acetamide
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Synonyms:
BRN 0967142;35253-08-8;Benzeneacetamide, 4-(((5-(2-methylpropyl)-2-pyrimidinyl)amino)sulfonyl)-N-(1-phenylethyl)-, (S)-;5-25-10-00294 (Beilstein Handbook Reference);(S)-N-(1-Phenylethyl)-4-(N-(5-isobutyl-2-pyrimidinyl)sulfamoyl)phenylacetamide;(S)-4-(((5-(2-Methylpropyl)-2-pyrimidinyl)amino)sulfonyl)-N-(1-phenylethyl)benzeneacetamide;DTXSID30188749;4-[[[5-(2-Methylpropyl)-2-pyrimidinyl]amino]sulfonyl]-N-[(S)-1-phenylethyl]benzeneacetamide
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CAS No:
2-[4-[[5-(2-methylpropyl)pyrimidin-2-yl]sulfamoyl]phenyl]-N-[(1S)-1-phenylethyl]acetamide Basic Attributes
452.6 g/mol
452.18821194 g/mol
DTXSID30188749
Computed Properties
Molecular Weight:452.6
XLogP3:3.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:9
Exact Mass:452.18821194
Monoisotopic Mass:452.18821194
Topological Polar Surface Area:109
Heavy Atom Count:32
Complexity:672
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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