![2-[[3-[(4-Pentoxycarbonylphenyl)carbamoyl]phenyl]carbamoyl]benzoic acid structure](/static/products/3139/313962-58-2.webp)
2-[[3-[(4-Pentoxycarbonylphenyl)carbamoyl]phenyl]carbamoyl]benzoic acid
2-[[3-[(4-pentoxycarbonylphenyl)carbamoyl]phenyl]carbamoyl]benzoic acid
Also Known As: The compound has not trivial name.|BAS 00511981|SID:475523929|AK-918/11183007|2-[[3-[(4-pentoxycarbonylphenyl)carbamoyl]phenyl]carbamoyl]benzoic acid|2-[[3-[(4-amoxycarbonylphenyl)carbamoyl]phenyl]carbamoyl]benzoic acid|2-[N-(3-{N-[4-(pentyloxycarbonyl)phenyl]carbamoyl}phenyl)carbamoyl]benzoic aci d|2-[oxo-[3-[oxo-[4-[oxo(pentoxy)methyl]anilino]methyl]anilino]methyl]benzoic acid|2-{[3-({4-[(pentyloxy)carbonyl]anilino}carbonyl)anilino]carbonyl}benzoic acid
| Molecular Formula | C27H26N2O6 |
|---|---|
| Molecular Weight | 474.17908 g/mol |
| LogP | 5.2364 |
| Topological Polar Surface Area | 121.8 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 10 |
| Exact Mass | 474.17908 |
| Monoisotopic Mass | 474.17908 |
| Heavy Atoms | 35 |
| Complexity | 1220.351 |
Chemical Identifiers
| CAS Number | 313962-58-2 |
|---|---|
| SMILES | CCCCCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3C(=O)O |
Product Overview
2-[[3-[(4-Pentoxycarbonylphenyl)carbamoyl]phenyl]carbamoyl]benzoic acid (CAS 313962-58-2), with molecular formula C27H26N2O6 and molecular weight 474.17908 g/mol. IUPAC: 2-[[3-[(4-pentoxycarbonylphenyl)carbamoyl]phenyl]carbamoyl]benzoic acid.