Compound C32H36I6N4O8
3-[[10-[3-carboxy-2,4,6-triiodo-5-(propylcarbamoyl)anilino]-10-oxodecanoyl]amino]-2,4,6-triiodo-5-(propylcarbamoyl)benzoic acid
| Molecular Formula | C32H36I6N4O8 |
|---|---|
| Molecular Weight | 1366.1 g/mol |
| LogP | 8.0 |
| Topological Polar Surface Area | 191.0 A2 |
| Hydrogen Bond Donors | 6 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 19 |
| Exact Mass | 1365.68 |
| Heavy Atoms | 50 |
| Complexity | 1100.0 |
Chemical Identifiers
| CAS Number | 10395-30-9 |
|---|---|
| SMILES | CCCNC(=O)C1=C(C(=C(C(=C1I)NC(=O)CCCCCCCCC(=O)NC2=C(C(=C(C(=C2I)C(=O)O)I)C(=O)NCCC)I)I)C(=O)O)I |
| InChIKey | VJOYVQFWJFNMRW-UHFFFAOYSA-N |
📖 Product Overview
Compound C32H36I6N4O8 (CAS: 10395-30-9) is a chemical compound with molecular formula C32H36I6N4O8 and molecular weight 1366.1 g/mol. Its IUPAC systematic name is 3-[[10-[3-carboxy-2,4,6-triiodo-5-(propylcarbamoyl)anilino]-10-oxodecanoyl]amino]-2,4,6-triiodo-5-(propylcarbamoyl)benzoic acid.
VJOYVQFWJFNMRW-UHFFFAOYSA-N.
SMILES: CCCNC(=O)C1=C(C(=C(C(=C1I)NC(=O)CCCCCCCCC(=O)NC2=C(C(=C(C(=C2I)C(=O)O)I)C(=O)NCCC)I)I)C(=O)O)I.
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