AC1NZBF8 structure

AC1NZBF8

2-methyl-N-[4-[[4-[(E)-2-phenylethenyl]pyrimidin-2-yl]sulfamoyl]phenyl]propanamide

Also Known As: 2-methyl-N-[4-({4-[(E)-2-phenylethenyl]pyrimidin-2-yl}sulfamoyl)phenyl]propanamide|(E)-N-(4-(N-(4-styrylpyrimidin-2-yl)sulfamoyl)phenyl)isobutyramide|N-{4-[4-((E)-Styryl)-pyrimidin-2-ylsulfamoyl]-phenyl}-isobutyramide|2-methyl-N-[4-[[4-[(E)-2-phenylethenyl]pyrimidin-2-yl]sulfamoyl]phenyl]propanamide|2-methyl-N-{4-[({4-[(E)-2-phenylvinyl]pyrimidin-2-yl}amino)sulfonyl]phenyl}propanamide|N-[4-({[4-((1E)-2-phenylvinyl)pyrimidin-2-yl]amino}sulfonyl)phenyl]-2-methylpr opanamide|2-METHYL-N-{4-[({4-[(E)-2-PHENYL-1-ETHENYL]-2-PYRIMIDINYL}AMINO)SULFONYL]PHENYL}PROPANAMIDE

CAS: 1164548-15-5
Molecular Formula C22H22N4O3S
Molecular Weight 422.14127 g/mol
LogP 4.0423
Topological Polar Surface Area 101.05 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 5
Rotatable Bonds 7
Exact Mass 422.14127
Monoisotopic Mass 422.14127
Heavy Atoms 30
Complexity 1142.5149

Chemical Identifiers

CAS Number 1164548-15-5
SMILES CC(C)C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CC(=N2)/C=C/C3=CC=CC=C3

Product Overview

AC1NZBF8 (CAS 1164548-15-5), with molecular formula C22H22N4O3S and molecular weight 422.14127 g/mol. IUPAC: 2-methyl-N-[4-[[4-[(E)-2-phenylethenyl]pyrimidin-2-yl]sulfamoyl]phenyl]propanamide.

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