![N-[4-(6-Methyl-benzothiazol-2-yl)-phenyl]-succinamic acid structure](/static/products/3132/313233-60-2.webp)
N-[4-(6-Methyl-benzothiazol-2-yl)-phenyl]-succinamic acid
4-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]-4-oxobutanoic acid
Also Known As: Oprea1_375433|Oprea1_728279|N-[4-(6-Methyl-benzothiazol-2-yl)-phenyl]-succinamic acid|3,5-Bis(trifluoromethyl)benzenethiol|BAS 00308544|4-((4-(6-Methylbenzo[d]thiazol-2-yl)phenyl)amino)-4-oxobutanoic acid|J1.573.580E|4-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]-4-oxobutanoic acid|AG-205/07930063|F0777-0633|N-[4-(6-Methylbenzothiazole-2-yl)phenyl]succinamidic acid|3-{[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]carbamoyl}propanoic acid|3-{N-[4-(6-methylbenzothiazol-2-yl)phenyl]carbamoyl}propanoic acid|4-((4-(6-Methylbenzo[d]thiazol-2-yl)phenyl)amino)-4-oxobutanoicacid|4-{[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]amino}-4-oxobutanoic acid
| Molecular Formula | C18H16N2O3S |
|---|---|
| Molecular Weight | 340.08817 g/mol |
| LogP | 3.0 |
| Topological Polar Surface Area | 108.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 340.08817 |
| Monoisotopic Mass | 340.08817 |
| Heavy Atoms | 24 |
| Complexity | 465.0 |
Chemical Identifiers
| CAS Number | 313233-60-2 |
|---|---|
| SMILES | CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)CCC(=O)O |
| InChIKey | RVPPKPDANXARLG-UHFFFAOYSA-N |
Product Overview
N-[4-(6-Methyl-benzothiazol-2-yl)-phenyl]-succinamic acid (CAS 313233-60-2), with molecular formula C18H16N2O3S and molecular weight 340.08817 g/mol. IUPAC: 4-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]-4-oxobutanoic acid.