S1C
3-(4-acetamidophenyl)benzoic acid
Find entries where: S1C
is present as a standalone ligand in 1 entries
Chemical Component Summary | |
|---|---|
| Name | 3-(4-acetamidophenyl)benzoic acid |
| Identifiers | 3-(4-acetamidophenyl)benzoic acid |
| Formula | C15 H13 N O3 |
| Molecular Weight | 255.269 |
| Type | NON-POLYMER |
| Isomeric SMILES | CC(=O)Nc1ccc(cc1)c2cccc(c2)C(=O)O |
| InChI | InChI=1S/C15H13NO3/c1-10(17)16-14-7-5-11(6-8-14)12-3-2-4-13(9-12)15(18)19/h2-9H,1H3,(H,16,17)(H,18,19) |
| InChIKey | ZIZLPMUXPKXCNP-UHFFFAOYSA-N |
Chemical Details | |
|---|---|
| Formal Charge | 0 |
| Atom Count | 32 |
| Chiral Atom Count | 0 |
| Bond Count | 33 |
| Aromatic Bond Count | 12 |
Related Resource References
| Resource Name | Reference |
|---|---|
| PubChem | 20099980 |
| ChEMBL | CHEMBL4166145 |
