3-Phenyl-1-(4-pyrimidin-2-ylpiperazinyl)prop-2-en-1-one Suppliers
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IUPAC Name: 3-phenyl-1-(4-pyrimidin-2-ylpiperazin-1-yl)prop-2-en-1-oneSynonyms: 3-PHENYL-1-(4-PYRIMIDIN-2-YLPIPERAZINYL)PROP-2-EN-1-ONE, AC1NLRYQ, CTK7G3391, AG-B-03413, MCULE-5803487980, 3B3-027864, (E)-3-phenyl-1-[4-(2-pyrimidinyl)piperazino]-2-propen-1-one, 3-phenyl-1-(4-pyrimidin-2-ylpiperazin-1-yl)prop-2-en-1-one, 3-phenyl-1-[4-(pyrimidin-2-yl)piperazin-1-yl]prop-2-en-1-one
| Molecular Formula: | C17H18N4O | Molecular Weight: | 294.351020 [g/mol] |
| H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: XCGMDDSRZZXNOE-UHFFFAOYSA-N
