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
| 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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