N-Allyl-6-(((4-chlorophenyl)sulfanyl)methyl)-2-phenyl-4-pyrimidinamine Suppliers
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IUPAC Name: 6-[(4-chlorophenyl)sulfanylmethyl]-2-phenyl-N-prop-2-enylpyrimidin-4-amineSynonyms: 1L-586S, N-allyl-6-{[(4-chlorophenyl)sulfanyl]methyl}-2-phenyl-4-pyrimidinamine, ZINC03104757, AC1MWNMX, MolPort-002-859-637, AKOS005083022, 3B3-045124, 6-[(4-chlorophenyl)sulfanylmethyl]-2-phenyl-N-prop-2-enylpyrimidin-4-amine, 6-{[(4-chlorophenyl)sulfanyl]methyl}-2-phenyl-N-(prop-2-en-1-yl)pyrimidin-4-amine
| Molecular Formula: | C20H18ClN3S | Molecular Weight: | 367.895020 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: DEBHPCFNFIWMDG-UHFFFAOYSA-N
