3-chloro-N-[phenyl(thien-2-yl)methyl]propanamide Suppliers
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IUPAC Name: 3-chloro-N-[phenyl(thiophen-2-yl)methyl]propanamideSynonyms: AC1Q3UF8, CTK6H7280, MolPort-005-310-948, AKOS009102471, AG-B-96686, MCULE-4374904761, EN300-25853, T6186652
| Molecular Formula: | C14H14ClNOS | Molecular Weight: | 279.785060 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ABDSLCVYKYKTOH-UHFFFAOYSA-N
