R2D
[3-(4-chlorophenyl)[1,3]thiazolo[3,2-a]benzimidazol-2-yl]acetic acid
Find entries where: R2D
is present as a standalone ligand in 1 entries
Chemical Component Summary | |
|---|---|
| Name | [3-(4-chlorophenyl)[1,3]thiazolo[3,2-a]benzimidazol-2-yl]acetic acid |
| Identifiers | 2-[1-(4-chlorophenyl)-[1,3]thiazolo[3,2-a]benzimidazol-2-yl]ethanoic acid |
| Formula | C17 H11 Cl N2 O2 S |
| Molecular Weight | 342.799 |
| Type | NON-POLYMER |
| Isomeric SMILES | c1ccc2c(c1)nc3n2c(c(s3)CC(=O)O)c4ccc(cc4)Cl |
| InChI | InChI=1S/C17H11ClN2O2S/c18-11-7-5-10(6-8-11)16-14(9-15(21)22)23-17-19-12-3-1-2-4-13(12)20(16)17/h1-8H,9H2,(H,21,22) |
| InChIKey | PUYFLGQZLHVTHX-UHFFFAOYSA-N |
Chemical Details | |
|---|---|
| Formal Charge | 0 |
| Atom Count | 34 |
| Chiral Atom Count | 0 |
| Bond Count | 37 |
| Aromatic Bond Count | 20 |
Related Resource References
| Resource Name | Reference |
|---|---|
| PubChem | 42747 |
| ChEMBL | CHEMBL2104737 |
