Sydnone imine, N-((p-bromophenyl)carbamoyl)-3-(alpha-methylphenethyl)- structure

Sydnone imine, N-((p-bromophenyl)carbamoyl)-3-(alpha-methylphenethyl)-

N-(4-bromophenyl)-N'-[3-(1-phenylpropan-2-yl)oxadiazol-3-ium-5-yl]carbamimidate

Also Known As: Sydnone imine, N-((p-bromophenyl)carbamoyl)-3-(alpha-methylphenethyl)-|N-((p-Bromophenyl)carbamoyl)-3-(alpha-methylphenethyl)sydnone imine|SR-01000463639-1|(5E)-5-{[(4-bromophenyl)carbamoyl]imino}-3-(1-phenylpropan-2-yl)-4,5-dihydro-1,2,3-oxadiazol-3-ium-4-ide

CAS: 57778-20-8
Molecular Formula C18H17BrN4O2
Molecular Weight 400.0535 g/mol
LogP 2.9882
Topological Polar Surface Area 77.36 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 5
Exact Mass 400.0535
Monoisotopic Mass 400.0535
Heavy Atoms 25
Complexity 847.02734

Chemical Identifiers

CAS Number 57778-20-8
SMILES CC(CC1=CC=CC=C1)[N+]2=NOC(=C2)/N=C(/NC3=CC=C(C=C3)Br)\[O-]

Product Overview

Sydnone imine, N-((p-bromophenyl)carbamoyl)-3-(alpha-methylphenethyl)- (CAS 57778-20-8), with molecular formula C18H17BrN4O2 and molecular weight 400.0535 g/mol. IUPAC: N-(4-bromophenyl)-N'-[3-(1-phenylpropan-2-yl)oxadiazol-3-ium-5-yl]carbamimidate.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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Sydnone imine, N-((p-bromophenyl)carbamoyl)-3-(alpha-methylphenethyl)- is a custom synthesis product. We offer services from milligram to kilogram scale.

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