2-(aziridin-1-yl)-4-(4-chlorophenyl)-N-cyclohexyl-4-oxobutanamide
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2-(aziridin-1-yl)-4-(4-chlorophenyl)-N-cyclohexyl-4-oxobutanamide
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CAS No:
108260-30-6
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Formula:
C18H23ClN2O2
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Chemical Name:
2-(aziridin-1-yl)-4-(4-chlorophenyl)-N-cyclohexyl-4-oxobutanamide
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Synonyms:
108260-30-6;alpha-(2-(4-Chlorophenyl)-2-oxoethyl)-N-cyclohexyl-1-aziridineacetamide;1-AZIRIDINEACETAMIDE, alpha-(2-(4-CHLOROPHENYL)-2-OXOETHYL)-N-CYCLOHEXYL-;DTXSID70910662;2-(Aziridin-1-yl)-4-(4-chlorophenyl)-N-cyclohexyl-4-oxobutanimidic acid
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CAS No:
2-(aziridin-1-yl)-4-(4-chlorophenyl)-N-cyclohexyl-4-oxobutanamide Basic Attributes
334.8 g/mol
334.1448057 g/mol
Computed Properties
Molecular Weight:334.8
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:334.1448057
Monoisotopic Mass:334.1448057
Topological Polar Surface Area:49.2
Heavy Atom Count:23
Complexity:425
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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