N-Allyl-2-phenyl-6-((phenylsulfonyl)methyl)-4-pyrimidinamine Suppliers
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IUPAC Name: 6-(benzenesulfonylmethyl)-2-phenyl-N-prop-2-enylpyrimidin-4-amineSynonyms: 1L-563S, N-allyl-2-phenyl-6-[(phenylsulfonyl)methyl]-4-pyrimidinamine, 6-(benzenesulfonylmethyl)-2-phenyl-N-prop-2-enylpyrimidin-4-amine, AGN-PC-0KZHQJ, AC1MWCI2, MolPort-002-859-624, ZINC03104754, AKOS005082963, 3B3-045116, 6-[(benzenesulfonyl)methyl]-2-phenyl-N-(prop-2-en-1-yl)pyrimidin-4-amine
| Molecular Formula: | C20H19N3O2S | Molecular Weight: | 365.448760 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: ARXCGCXZHDCIQJ-UHFFFAOYSA-N
