2-Propenamide, N-(4-bromophenyl)-3-phenyl-, (E)-
(E)-N-(4-bromophenyl)-3-phenylprop-2-enamide
Also Known As: Acetylazobenzol|N-(4-BROMOPHENYL)CINNAMAMIDE|(E)-N-(4-BROMOPHENYL)-3-PHENYL-2-PROPENAMIDE|-N- -3-phenyl-2-propenamide|N-p-bromophenyl-(E)-cinnamamide|N-(4-bromophenyl)-3-phenylprop-2-enamide|N-(4-bromophenyl)-3-phenylacrylamide|(E)-N-(4-bromophenyl)-3-phenylprop-2-enamide|(2E)-N-(4-bromophenyl)-3-phenylprop-2-enamide|N-(4-Bromophenyl)-3-phenylpropenamide|IDI1_019735|2-Propenamide, N-(4-bromophenyl)-3-phenyl-|(2E)-N-(4-bromophenyl)-3-phenylacrylamide|US9708268, 8|2-Propenamide, N-(4-bromophenyl)-3-phenyl-, (E)-|F0266-5641|(E)-N-(4-bromophenyl)-3-phenyl-prop-2-enamide|934B815|(2E)-N-(4-Bromophenyl)-3-phenyl-2-propenamide #|I14-9672|SR-01000405656-1|BRD-K25714772-001-01-6|Preparation of 1-(4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)benzyl)-2-oxo-1,2-dihydroquinoline-6-carboxamide
| Molecular Formula | C15H12BrNO |
|---|---|
| Molecular Weight | 301.01022 g/mol |
| LogP | 4.3 |
| Topological Polar Surface Area | 29.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Exact Mass | 301.01022 |
| Monoisotopic Mass | 301.01022 |
| Heavy Atoms | 18 |
| Complexity | 289.0 |
Chemical Identifiers
| CAS Number | 98475-72-0 |
|---|---|
| SMILES | C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)Br |
| InChIKey | CPHIJOVRKMUDKW-IZZDOVSWSA-N |
Product Overview
2-Propenamide, N-(4-bromophenyl)-3-phenyl-, (E)- (CAS 98475-72-0), with molecular formula C15H12BrNO and molecular weight 301.01022 g/mol. IUPAC: (E)-N-(4-bromophenyl)-3-phenylprop-2-enamide.
2-Propenamide, N-(4-bromophenyl)-3-phenyl-, (E)- is a custom synthesis product. We offer services from milligram to kilogram scale.
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