About 2-[3-(4-chlorophenyl)-7-(furan-3-yl)-2,5-dioxo-1,3-dihydro-1,4-benzodiazepin-4-yl]-2-phenylacetic acid
2-[3-(4-chlorophenyl)-7-(furan-3-yl)-2,5-dioxo-1,3-dihydro-1,4-benzodiazepin-4-yl]-2-phenylacetic acid (PubChem CID 22046745) has the molecular formula C27H19ClN2O5
and a molecular weight of 486.91 g/mol. Its IUPAC name is 2-[3-(4-chlorophenyl)-7-(furan-3-yl)-2,5-dioxo-1,3-dihydro-1,4-benzodiazepin-4-yl]-2-phenylacetic acid.
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Frequently Asked Questions
What is the IUPAC name of 2-[3-(4-chlorophenyl)-7-(furan-3-yl)-2,5-dioxo-1,3-dihydro-1,4-benzodiazepin-4-yl]-2-phenylacetic acid?
The IUPAC name of 2-[3-(4-chlorophenyl)-7-(furan-3-yl)-2,5-dioxo-1,3-dihydro-1,4-benzodiazepin-4-yl]-2-phenylacetic acid (CID 22046745) is 2-[3-(4-chlorophenyl)-7-(furan-3-yl)-2,5-dioxo-1,3-dihydro-1,4-benzodiazepin-4-yl]-2-phenylacetic acid.
What is the SMILES notation for 2-[3-(4-chlorophenyl)-7-(furan-3-yl)-2,5-dioxo-1,3-dihydro-1,4-benzodiazepin-4-yl]-2-phenylacetic acid?
The canonical SMILES for 2-[3-(4-chlorophenyl)-7-(furan-3-yl)-2,5-dioxo-1,3-dihydro-1,4-benzodiazepin-4-yl]-2-phenylacetic acid is O=C(O)C(c1ccccc1)N1C(=O)c2cc(-c3ccoc3)ccc2NC(=O)C1c1ccc(Cl)cc1.
What is the InChIKey of 2-[3-(4-chlorophenyl)-7-(furan-3-yl)-2,5-dioxo-1,3-dihydro-1,4-benzodiazepin-4-yl]-2-phenylacetic acid?
The InChIKey is LXZHXYKDEUCYSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H19ClN2O5/c28-20-9-6-17(7-10-20)23-25(31)29-22-11-8-18(19-12-13-35-15-19)14-21(22)26(32)30(23)24(27(33)34)16-4-2-1-3-5-16/h1-15,23-24H,(H,29,31)(H,33,34).
What are the key properties of 2-[3-(4-chlorophenyl)-7-(furan-3-yl)-2,5-dioxo-1,3-dihydro-1,4-benzodiazepin-4-yl]-2-phenylacetic acid?
2-[3-(4-chlorophenyl)-7-(furan-3-yl)-2,5-dioxo-1,3-dihydro-1,4-benzodiazepin-4-yl]-2-phenylacetic acid has a molecular weight of 486.91 g/mol, XLogP of 5.56, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(4-chlorophenyl)-7-(furan-3-yl)-2,5-dioxo-1,3-dihydro-1,4-benzodiazepin-4-yl]-2-phenylacetic acid is sourced from PubChem (CID 22046745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).