28053-08-9 Purity
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Specification
The molecular formula is C19H18N2O2S.
It was created on 2005-08-08 and last modified on 2023-12-30.
The IUPAC Name is (3aS,6aR)-1,3-dibenzyl-6,6a-dihydro-3aH-thieno[3,4-d]imidazole-2,4-dione.
The Canonical SMILES is C1C2C(C(=O)S1)N(C(=O)N2CC3=CC=CC=C3)CC4=CC=CC=C4.
It has 0 hydrogen bond donor count.
The XLogP3-AA value is 2.8.
The molecular weight is 338.4 g/mol.
The Isomeric SMILES is C1[C@H]2[C@@H](C(=O)S1)N(C(=O)N2CC3=CC=CC=C3)CC4=CC=CC=C4.
It has 3 hydrogen bond acceptor count.
The topological polar surface area is 65.9 Å2.